Awesome
ClusterMQ: send R function calls as cluster jobs
This package will allow you to send function calls as jobs on a computing
cluster with a minimal interface provided by the Q
function:
# load the library and create a simple function
library(clustermq)
fx = function(x) x * 2
# queue the function call on your scheduler
Q(fx, x=1:3, n_jobs=1)
# list(2,4,6)
Computations are done entirely on the network and without any temporary files on network-mounted storage, so there is no strain on the file system apart from starting up R once per job. All calculations are load-balanced, i.e. workers that get their jobs done faster will also receive more function calls to work on. This is especially useful if not all calls return after the same time, or one worker has a high load.
Browse the vignettes here:
Installation
Install the clustermq
package in R from CRAN (including the bundled
ZeroMQ system library):
install.packages('clustermq')
Alternatively you can use the remotes
package to install directly from
Github. Note that this version needs autoconf
/automake
and CMake
for
compilation:
# install.packages('remotes')
remotes::install_github('mschubert/clustermq')
# remotes::install_github('mschubert/clustermq@develop') # dev version
[!TIP] For installation problems, see the FAQ
Schedulers
An HPC cluster's scheduler ensures that computing jobs are distributed to available worker nodes. Hence, this is what clustermq interfaces with in order to do computations.
We currently support the following schedulers (either locally or via SSH):
- Multiprocess -
test your calls and parallelize on cores using
options(clustermq.scheduler="multiprocess")
- SLURM - should work without setup
- LSF - should work without setup
- SGE - may require configuration
- PBS/Torque - needs
options(clustermq.scheduler="PBS"/"Torque")
- via SSH -
needs
options(clustermq.scheduler="ssh", clustermq.ssh.host=<yourhost>)
[!TIP] Follow the links above to configure your scheduler in case it is not working out of the box and check the FAQ if your job submission errors or gets stuck
Usage
The most common arguments for Q
are:
fun
- The function to call. This needs to be self-sufficient (because it will not have access to themaster
environment)...
- All iterated arguments passed to the function. If there is more than one, all of them need to be namedconst
- A named list of non-iterated arguments passed tofun
export
- A named list of objects to export to the worker environment
The documentation for other arguments can be accessed by typing ?Q
. Examples
of using const
and export
would be:
# adding a constant argument
fx = function(x, y) x * 2 + y
Q(fx, x=1:3, const=list(y=10), n_jobs=1)
# exporting an object to workers
fx = function(x) x * 2 + y
Q(fx, x=1:3, export=list(y=10), n_jobs=1)
clustermq
can also be used as a parallel backend for
foreach
. As this is also
used by BiocParallel
,
we can run those packages on the cluster as well:
library(foreach)
register_dopar_cmq(n_jobs=2, memory=1024) # see `?workers` for arguments
foreach(i=1:3) %dopar% sqrt(i) # this will be executed as jobs
library(BiocParallel)
register(DoparParam()) # after register_dopar_cmq(...)
bplapply(1:3, sqrt)
More examples are available in the User Guide.
Comparison to other packages
There are some packages that provide high-level parallelization of R function calls
on a computing cluster. We compared clustermq
to BatchJobs
and batchtools
for
processing many short-running jobs, and found it to have approximately 1000x less
overhead cost.
In short, use clustermq
if you want:
- a one-line solution to run cluster jobs with minimal setup
- access cluster functions from your local Rstudio via SSH
- fast processing of many function calls without network storage I/O
Use batchtools
if you:
- want to use a mature and well-tested package
- don't mind that arguments to every call are written to/read from disc
- don't mind there's no load-balancing at run-time
- you want to design and run a workflow on HPC
Don't use batch
(last updated 2013) or BatchJobs
(issues with SQLite on network-mounted storage).
Contributing
Contributions are welcome and they come in many different forms, shapes, and sizes. These include, but are not limited to:
- Questions: Ask on the Github Discussions board. If you are an advanced user, please also consider answering questions there.
- Bug reports: File an issue
if something does not work as expected. Be sure to
include a self-contained Minimal Reproducible
Example and set
log_worker=TRUE
. - Code contributions: Have a look at the
good first issue
tag. Please discuss anything more complicated before putting a lot of work in, I'm happy to help you get started.
[!TIP] Check the User Guide and the FAQ first, maybe your query is already answered there
Citation
This project is part of my academic work, for which I will be evaluated on
citations. If you like me to be able to continue working on research support
tools like clustermq
, please cite the article when using it for publications:
M Schubert. clustermq enables efficient parallelisation of genomic analyses. Bioinformatics (2019). doi:10.1093/bioinformatics/btz284