Question
Asked By – Brad Solomon
What factors determine an optimal chunksize
argument to methods like multiprocessing.Pool.map()
? The .map()
method seems to use an arbitrary heuristic for its default chunksize (explained below); what motivates that choice and is there a more thoughtful approach based on some particular situation/setup?
Example – say that I am:
 Passing an
iterable
to.map()
that has ~15 million elements;  Working on a machine with 24 cores and using the default
processes = os.cpu_count()
withinmultiprocessing.Pool()
.
My naive thinking is to give each of 24 workers an equallysized chunk, i.e. 15_000_000 / 24
or 625,000. Large chunks should reduce turnover/overhead while fully utilizing all workers. But it seems that this is missing some potential downsides of giving large batches to each worker. Is this an incomplete picture, and what am I missing?
Part of my question stems from the default logic for if chunksize=None
: both .map()
and .starmap()
call .map_async()
, which looks like this:
def _map_async(self, func, iterable, mapper, chunksize=None, callback=None,
error_callback=None):
# ... (materialize `iterable` to list if it's an iterator)
if chunksize is None:
chunksize, extra = divmod(len(iterable), len(self._pool) * 4) # ????
if extra:
chunksize += 1
if len(iterable) == 0:
chunksize = 0
What’s the logic behind divmod(len(iterable), len(self._pool) * 4)
? This implies that the chunksize will be closer to 15_000_000 / (24 * 4) == 156_250
. What’s the intention in multiplying len(self._pool)
by 4?
This makes the resulting chunksize a factor of 4 smaller than my “naive logic” from above, which consists of just dividing the length of the iterable by number of workers in pool._pool
.
Lastly, there is also this snippet from the Python docs on .imap()
that further drives my curiosity:
The
chunksize
argument is the same as the one used by themap()
method. For very long iterables using a large value forchunksize
can
make the job complete much faster than using the default value of 1.
_{Related answer that is helpful but a bit too highlevel: Python multiprocessing: why are large chunksizes slower?.}
Now we will see solution for issue: multiprocessing: Understanding logic behind `chunksize`
Answer
Short Answer
Pool’s chunksizealgorithm is a heuristic. It provides a simple solution for all imaginable problem scenarios you are trying to stuff into Pool’s methods. As a consequence, it cannot be optimized for any specific scenario.
The algorithm arbitrarily divides the iterable in approximately four times more chunks than the naive approach. More chunks mean more overhead, but increased scheduling flexibility. How this answer will show, this leads to a higher workerutilization on average, but without the guarantee of a shorter overall computation time for every case.
“That’s nice to know” you might think, “but how does knowing this help me with my concrete multiprocessing problems?” Well, it doesn’t. The more honest short answer is, “there is no short answer”, “multiprocessing is complex” and “it depends”. An observed symptom can have different roots, even for similar scenarios.
This answer tries to provide you with basic concepts helping you to get a clearer picture of Pool’s scheduling black box. It also tries to give you some basic tools at hand for recognizing and avoiding potential cliffs as far they are related to chunksize.
Table of Contents
Part I
 Definitions
 Parallelization Goals
 Parallelization Scenarios
 Risks of Chunksize > 1
 Pool’s ChunksizeAlgorithm

Quantifying Algorithm Efficiency
6.1 Models
6.2 Parallel Schedule
6.3 Efficiencies
6.3.1 Absolute Distribution Efficiency (ADE)
6.3.2 Relative Distribution Efficiency (RDE)
 Naive vs. Pool’s ChunksizeAlgorithm
 Reality Check
 Conclusion
It is necessary to clarify some important terms first.
1. Definitions
Chunk
A chunk here is a share of the iterable
argument specified in a poolmethod call. How the chunksize gets calculated and what effects this can have, is the topic of this answer.
Task
A task’s physical representation in a workerprocess in terms of data can be seen in the figure below.
The figure shows an example call to pool.map()
, displayed along a line of code, taken from the multiprocessing.pool.worker
function, where a task read from the inqueue
gets unpacked. worker
is the underlying mainfunction in the MainThread
of a poolworkerprocess. The func
argument specified in the poolmethod will only match the func
variable inside the worker
function for singlecall methods like apply_async
and for imap
with chunksize=1
. For the rest of the poolmethods with a chunksize
parameter the processingfunction func
will be a mapperfunction (mapstar
or starmapstar
). This function maps the userspecified func
parameter on every element of the transmitted chunk of the iterable (–> “maptasks”). The time this takes, defines a task also as a unit of work.
Taskel
While the usage of the word “task” for the whole processing of one chunk is matched by code within multiprocessing.pool
, there is no indication how a single call to the userspecified func
, with one
element of the chunk as argument(s), should be referred to. To avoid confusion emerging from naming conflicts (think of maxtasksperchild
parameter for Pool’s __init__
method), this answer will refer to
the single units of work within a task as taskel.
A taskel (from task + element) is the smallest unit of work within a task.
It is the single execution of the function specified with thefunc
parameter of aPool
method, called with arguments obtained from a single element of the transmitted chunk.
A task consists ofchunksize
taskels.
Parallelization Overhead (PO)
PO consists of Pythoninternal overhead and overhead for interprocess communication (IPC). The pertask overhead within Python comes with the code needed for packaging and unpacking the tasks and its results. IPCoverhead comes with the necessary synchronization of threads and the copying of data between different address spaces (two copy steps needed: parent > queue > child). The amount of IPCoverhead is OS, hardware and datasize dependent, what makes generalizations about the impact difficult.
2. Parallelization Goals
When using multiprocessing, our overall goal (obviously) is to minimize total processing time for all tasks. To reach this overall goal, our technical goal needs to be optimizing the utilization of hardware resources.
Some important subgoals for achieving the technical goal are:
 minimize parallelization overhead (most famously, but not alone: IPC)
 high utilization across all cpucores
 keeping memory usage limited to prevent the OS from excessive paging (trashing)
At first, the tasks need to be computationally heavy (intensive) enough, to earn back the PO we have to pay for parallelization. The relevance of PO decreases with increasing absolute computation time per taskel. Or, to put it the other way around, the bigger the absolute computation time per taskel for your problem, the less relevant gets the need for reducing PO. If your computation will take hours per taskel, the IPC overhead will be negligible in comparison. The primary concern here is to prevent idling worker processes after all tasks have been distributed. Keeping all cores loaded means, we are parallelizing as much as possible.
3. Parallelization Scenarios
What factors determine an optimal chunksize argument to methods like multiprocessing.Pool.map()
The major factor in question is how much computation time may vary across our single taskels. To name it, the choice for an optimal chunksize is determined by the Coefficient of Variation (CV) for computation times per taskel.
The two extreme scenarios on a scale, following from the extent of this variation are:
 All taskels need exactly the same computation time.
 A taskel could take seconds or days to finish.
For better memorability, I will refer to these scenarios as:
 Dense Scenario
 Wide Scenario
Dense Scenario
In a Dense Scenario it would be desirable to distribute all taskels at once, to keep necessary IPC and context switching at a minimum. This means we want to create only as much chunks, as much worker processes there are. How already stated above, the weight of PO increases with shorter computation times per taskel.
For maximal throughput, we also want all worker processes busy until all tasks are processed (no idling workers). For this goal, the distributed chunks should be of equal size or close to.
Wide Scenario
The prime example for a Wide Scenario would be an optimization problem, where results either converge quickly or computation can take hours, if not days. Usually it is not predictable what mixture of “light taskels” and “heavy taskels” a task will contain in such a case, hence it’s not advisable to distribute too many taskels in a taskbatch at once. Distributing less taskels at once than possible, means increasing scheduling flexibility. This is needed here to reach our subgoal of high utilization of all cores.
If Pool
methods, by default, would be totally optimized for the Dense Scenario, they would increasingly create suboptimal timings for every problem located closer to the Wide Scenario.
4. Risks of Chunksize > 1
Consider this simplified pseudocode example of a Wide Scenarioiterable, which we want to pass into a poolmethod:
good_luck_iterable = [60, 60, 86400, 60, 86400, 60, 60, 84600]
Instead of the actual values, we pretend to see the needed computation time in seconds, for simplicity only 1 minute or 1 day.
We assume the pool has four worker processes (on four cores) and chunksize
is set to 2
. Because the order will be kept, the chunks send to the workers will be these:
[(60, 60), (86400, 60), (86400, 60), (60, 84600)]
Since we have enough workers and the computation time is high enough, we can say, that every worker process will get a chunk to work on in the first place. (This does not have to be the case for fast completing tasks). Further we can say, the whole processing will take about 86400+60 seconds, because that’s the highest total computation time for a chunk in this artificial scenario and we distribute chunks only once.
Now consider this iterable, which has only one element switching its position compared to the previous iterable:
bad_luck_iterable = [60, 60, 86400, 86400, 60, 60, 60, 84600]
…and the corresponding chunks:
[(60, 60), (86400, 86400), (60, 60), (60, 84600)]
Just bad luck with the sorting of our iterable nearly doubled (86400+86400) our total processing time! The worker getting the vicious (86400, 86400)chunk is blocking the second heavy taskel in its task from getting distributed to one of the idling workers already finished with their (60, 60)chunks. We obviously would not risk such an unpleasant outcome if we set chunksize=1
.
This is the risk of bigger chunksizes. With higher chunksizes we trade scheduling flexibility for less overhead and in cases like above, that’s a bad deal.
How we will see in chapter 6. Quantifying Algorithm Efficiency, bigger chunksizes can also lead to suboptimal results for Dense Scenarios.
5. Pool’s ChunksizeAlgorithm
Below you will find a slightly modified version of the algorithm inside the source code. As you can see, I cut off the lower part and wrapped it into a function for calculating the chunksize
argument externally. I also replaced 4
with a factor
parameter and outsourced the len()
calls.
# mp_utils.py
def calc_chunksize(n_workers, len_iterable, factor=4):
"""Calculate chunksize argument for Poolmethods.
Resembles sourcecode within `multiprocessing.pool.Pool._map_async`.
"""
chunksize, extra = divmod(len_iterable, n_workers * factor)
if extra:
chunksize += 1
return chunksize
To ensure we are all on the same page, here’s what divmod
does:
divmod(x, y)
is a builtin function which returns (x//y, x%y)
.
x // y
is the floor division, returning the down rounded quotient from x / y
, while
x % y
is the modulo operation returning the remainder from x / y
.
Hence e.g. divmod(10, 3)
returns (3, 1)
.
Now when you look at chunksize, extra = divmod(len_iterable, n_workers * 4)
, you will notice n_workers
here is the divisor y
in x / y
and multiplication by 4
, without further adjustment through if extra: chunksize +=1
later on, leads to an initial chunksize at least four times smaller (for len_iterable >= n_workers * 4
) than it would be otherwise.
For viewing the effect of multiplication by 4
on the intermediate chunksize result consider this function:
def compare_chunksizes(len_iterable, n_workers=4):
"""Calculate naive chunksize, Pool's stage1 chunksize and the chunksize
for Pool's complete algorithm. Return chunksizes and the real factors by
which naive chunksizes are bigger.
"""
cs_naive = len_iterable // n_workers or 1 # naive approach
cs_pool1 = len_iterable // (n_workers * 4) or 1 # incomplete pool algo.
cs_pool2 = calc_chunksize(n_workers, len_iterable)
real_factor_pool1 = cs_naive / cs_pool1
real_factor_pool2 = cs_naive / cs_pool2
return cs_naive, cs_pool1, cs_pool2, real_factor_pool1, real_factor_pool2
The function above calculates the naive chunksize (cs_naive
) and the firststep chunksize of Pool’s chunksizealgorithm (cs_pool1
), as well as the chunksize for the complete Poolalgorithm (cs_pool2
). Further it calculates the real factors rf_pool1 = cs_naive / cs_pool1
and rf_pool2 = cs_naive / cs_pool2
, which tell us how many times the naively calculated chunksizes are bigger than Pool’s internal version(s).
Below you see two figures created with output from this function. The left figure just shows the chunksizes for n_workers=4
up until an iterable length of 500
. The right figure shows the values for rf_pool1
. For iterable length 16
, the real factor becomes >=4
(for len_iterable >= n_workers * 4
) and it’s maximum value is 7
for iterable lengths 2831
. That’s a massive deviation from the original factor 4
the algorithm converges to for longer iterables. ‘Longer’ here is relative and depends on the number of specified workers.
Remember chunksize cs_pool1
still lacks the extra
adjustment with the remainder from divmod
contained in cs_pool2
from the complete algorithm.
The algorithm goes on with:
if extra:
chunksize += 1
Now in cases were there is a remainder (an extra
from the divmodoperation), increasing the chunksize by 1 obviously cannot work out for every task. After all, if it would, there would not be a remainder to begin with.
How you can see in the figures below, the “extratreatment” has the effect, that the real factor for rf_pool2
now converges towards 4
from below 4
and the deviation is somewhat smoother. Standard deviation for n_workers=4
and len_iterable=500
drops from 0.5233
for rf_pool1
to 0.4115
for rf_pool2
.
Eventually, increasing chunksize
by 1 has the effect, that the last task transmitted only has a size of len_iterable % chunksize or chunksize
.
The more interesting and how we will see later, more consequential, effect of the extratreatment however can be observed for the number of generated chunks (n_chunks
).
For long enough iterables, Pool’s completed chunksizealgorithm (n_pool2
in the figure below) will stabilize the number of chunks at n_chunks == n_workers * 4
.
In contrast, the naive algorithm (after an initial burp) keeps alternating between n_chunks == n_workers
and n_chunks == n_workers + 1
as the length of the iterable grows.
Below you will find two enhanced infofunctions for Pool’s and the naive chunksizealgorithm. The output of these functions will be needed in the next chapter.
# mp_utils.py
from collections import namedtuple
Chunkinfo = namedtuple(
'Chunkinfo', ['n_workers', 'len_iterable', 'n_chunks',
'chunksize', 'last_chunk']
)
def calc_chunksize_info(n_workers, len_iterable, factor=4):
"""Calculate chunksize numbers."""
chunksize, extra = divmod(len_iterable, n_workers * factor)
if extra:
chunksize += 1
# `+ (len_iterable % chunksize > 0)` exploits that `True == 1`
n_chunks = len_iterable // chunksize + (len_iterable % chunksize > 0)
# exploit `0 == False`
last_chunk = len_iterable % chunksize or chunksize
return Chunkinfo(
n_workers, len_iterable, n_chunks, chunksize, last_chunk
)
Don’t be confused by the probably unexpected look of calc_naive_chunksize_info
. The extra
from divmod
is not used for calculating the chunksize.
def calc_naive_chunksize_info(n_workers, len_iterable):
"""Calculate naive chunksize numbers."""
chunksize, extra = divmod(len_iterable, n_workers)
if chunksize == 0:
chunksize = 1
n_chunks = extra
last_chunk = chunksize
else:
n_chunks = len_iterable // chunksize + (len_iterable % chunksize > 0)
last_chunk = len_iterable % chunksize or chunksize
return Chunkinfo(
n_workers, len_iterable, n_chunks, chunksize, last_chunk
)
6. Quantifying Algorithm Efficiency
Now, after we have seen how the output of Pool
‘s chunksizealgorithm looks different compared to output from the naive algorithm…
 How to tell if Pool’s approach actually improves something?
 And what exactly could this something be?
As shown in the previous chapter, for longer iterables (a bigger number of taskels), Pool’s chunksizealgorithm approximately divides the iterable into four times more chunks than the naive method. Smaller chunks mean more tasks and more tasks mean more Parallelization Overhead (PO), a cost which must be weighed against the benefit of increased schedulingflexibility (recall “Risks of Chunksize>1”).
For rather obvious reasons, Pool’s basic chunksizealgorithm cannot weigh schedulingflexibility against PO for us. IPCoverhead is OS, hardware and datasize dependent. The algorithm cannot know on what hardware we run our code, nor does it have a clue how long a taskel will take to finish. It’s a heuristic providing basic functionality for all possible scenarios. This means it cannot be optimized for any scenario in particular. As mentioned before, PO also becomes increasingly less of a concern with increasing computation times per taskel (negative correlation).
When you recall the Parallelization Goals from chapter 2, one bulletpoint was:
 high utilization across all cpucores
The previously mentioned something, Pool’s chunksizealgorithm can try to improve is the minimization of idling workerprocesses, respectively the utilization of cpucores.
A repeating question on SO regarding multiprocessing.Pool
is asked by people wondering about unused cores / idling workerprocesses in situations where you would expect all workerprocesses busy. While this can have many reasons, idling workerprocesses towards the end of a computation are an observation we can often make, even with Dense Scenarios (equal computation times per taskel) in cases where the number of workers is not a divisor of the number of chunks (n_chunks % n_workers > 0
).
The question now is:
How can we practically translate our understanding of chunksizes into something which enables us to explain observed workerutilization, or even compare the efficiency of different algorithms in that regard?
6.1 Models
For gaining deeper insights here, we need a form of abstraction of parallel computations which simplifies the overly complex reality down to a manageable degree of complexity, while preserving significance within defined boundaries. Such an abstraction is called a model. An implementation of such a “Parallelization Model” (PM) generates workermapped metadata (timestamps) as real computations would, if the data were to be collected. The modelgenerated metadata allows predicting metrics of parallel computations under certain constraints.
One of two submodels within the here defined PM is the Distribution Model (DM). The DM explains how atomic units of work (taskels) are distributed over parallel workers and time, when no other factors than the respective chunksizealgorithm, the number of workers, the inputiterable (number of taskels) and their computation duration is considered. This means any form of overhead is not included.
For obtaining a complete PM, the DM is extended with an Overhead Model (OM), representing various forms of Parallelization Overhead (PO). Such a model needs to be calibrated for each node individually (hardware, OSdependencies). How many forms of overhead are represented in a OM is left open and so multiple OMs with varying degrees of complexity can exist. Which level of accuracy the implemented OM needs is determined by the overall weight of PO for the specific computation. Shorter taskels lead to a higher weight of PO, which in turn requires a more precise OM if we were attempting to predict Parallelization Efficiencies (PE).
6.2 Parallel Schedule (PS)
The Parallel Schedule is a twodimensional representation of the parallel computation, where the xaxis represents time and the yaxis represents a pool of parallel workers. The number of workers and the total computation time mark the extend of a rectangle, in which smaller rectangles are drawn in. These smaller rectangles represent atomic units of work (taskels).
Below you find the visualization of a PS drawn with data from the DM of Pool’s chunksizealgorithm for the Dense Scenario.
 The xaxis is sectioned into equal units of time, where each unit stands for the computation time a taskel requires.
 The yaxis is divided into the number of workerprocesses the pool uses.
 A taskel here is displayed as the smallest cyancolored rectangle, put into a timeline (a schedule) of an anonymized workerprocess.
 A task is one or multiple taskels in a workertimeline continuously highlighted with the same hue.
 Idling time units are represented through red colored tiles.
 The Parallel Schedule is partitioned into sections. The last section is the tailsection.
The names for the composed parts can be seen in the picture below.
In a complete PM including an OM, the Idling Share is not limited to the tail, but also comprises space between tasks and even between taskels.
6.3 Efficiencies
The Models introduced above allow quantifying the rate of workerutilization. We can distinguish:
 Distribution Efficiency (DE) – calculated with help of a DM (or a simplified method for the Dense Scenario).
 Parallelization Efficiency (PE) – either calculated with help of a calibrated PM (prediction) or calculated from metadata of real computations.
It’s important to note, that calculated efficiencies do not automatically correlate with faster overall computation for a given parallelization problem. Workerutilization in this context only distinguishes between a worker having a started, yet unfinished taskel and a worker not having such an “open” taskel. That means, possible idling during the time span of a taskel is not registered.
All above mentioned efficiencies are basically obtained by calculating the quotient of the division Busy Share / Parallel Schedule. The difference between DE and PE comes with the Busy Share
occupying a smaller portion of the overall Parallel Schedule for the overheadextended PM.
This answer will further only discuss a simple method to calculate DE for the Dense Scenario. This is sufficiently adequate to compare different chunksizealgorithms, since…
 … the DM is the part of the PM, which changes with different chunksizealgorithms employed.
 … the Dense Scenario with equal computation durations per taskel depicts a “stable state”, for which these time spans drop out of the equation. Any other scenario would just lead to random results since the ordering of taskels would matter.
6.3.1 Absolute Distribution Efficiency (ADE)
This basic efficiency can be calculated in general by dividing the Busy Share through the whole potential of the Parallel Schedule:
Absolute Distribution Efficiency (ADE) = Busy Share / Parallel Schedule
For the Dense Scenario, the simplified calculationcode looks like this:
# mp_utils.py
def calc_ade(n_workers, len_iterable, n_chunks, chunksize, last_chunk):
"""Calculate Absolute Distribution Efficiency (ADE).
`len_iterable` is not used, but contained to keep a consistent signature
with `calc_rde`.
"""
if n_workers == 1:
return 1
potential = (
((n_chunks // n_workers + (n_chunks % n_workers > 1)) * chunksize)
+ (n_chunks % n_workers == 1) * last_chunk
) * n_workers
n_full_chunks = n_chunks  (chunksize > last_chunk)
taskels_in_regular_chunks = n_full_chunks * chunksize
real = taskels_in_regular_chunks + (chunksize > last_chunk) * last_chunk
ade = real / potential
return ade
If there is no Idling Share, Busy Share will be equal to Parallel Schedule, hence we get an ADE of 100%. In our simplified model, this is a scenario where all available processes will be busy through the whole time needed for processing all tasks. In other words, the whole job gets effectively parallelized to 100 percent.
But why do I keep referring to PE as absolute PE here?
To comprehend that, we have to consider a possible case for the chunksize (cs) which ensures maximal scheduling flexibility (also, the number of Highlanders there can be. Coincidence?):
__________________________________~ ONE ~__________________________________
If we, for example, have four workerprocesses and 37 taskels, there will be idling workers even with chunksize=1
, just because n_workers=4
is not a divisor of 37. The remainder of dividing 37 / 4 is 1. This single remaining taskel will have to be processed by a sole worker, while the remaining three are idling.
Likewise, there will still be one idling worker with 39 taskels, how you can see pictured below.
When you compare the upper Parallel Schedule for chunksize=1
with the below version for chunksize=3
, you will notice that the upper Parallel Schedule is smaller, the timeline on the xaxis shorter. It should become obvious now, how bigger chunksizes unexpectedly also can lead to increased overall computation times, even for Dense Scenarios.
But why not just use the length of the xaxis for efficiency calculations?
Because the overhead is not contained in this model. It will be different for both chunksizes, hence the xaxis is not really directly comparable. The overhead can still lead to a longer total computation time like shown in case 2 from the figure below.
6.3.2 Relative Distribution Efficiency (RDE)
The ADE value does not contain the information if a better distribution of taskels is possible with chunksize set to 1. Better here still means a smaller Idling Share.
To get a DE value adjusted for the maximum possible DE, we have to divide the considered ADE through the ADE we get for chunksize=1
.
Relative Distribution Efficiency (RDE) = ADE_cs_x / ADE_cs_1
Here is how this looks in code:
# mp_utils.py
def calc_rde(n_workers, len_iterable, n_chunks, chunksize, last_chunk):
"""Calculate Relative Distribution Efficiency (RDE)."""
ade_cs1 = calc_ade(
n_workers, len_iterable, n_chunks=len_iterable,
chunksize=1, last_chunk=1
)
ade = calc_ade(n_workers, len_iterable, n_chunks, chunksize, last_chunk)
rde = ade / ade_cs1
return rde
RDE, how defined here, in essence is a tale about the tail of a Parallel Schedule. RDE is influenced by the maximum effective chunksize contained in the tail. (This tail can be of xaxis length chunksize
or last_chunk
.)
This has the consequence, that RDE naturally converges to 100% (even) for all sorts of “taillooks” like shown in the figure below.
A low RDE …
 is a strong hint for optimization potential.
 naturally gets less likely for longer iterables, because the relative tailportion of the overall Parallel Schedule shrinks.
Please find Part II of this answer here.
This question is answered By – Darkonaut
This answer is collected from stackoverflow and reviewed by FixPython community admins, is licensed under cc bysa 2.5 , cc bysa 3.0 and cc bysa 4.0