Dask-jobqueue
Dask-jobqueue
Dask-jobqueue is a Python library which makes it easy to deploy Dask on common job queuing systems typically found in high performance supercomputers, academic research institutions, and other clusters. Dask is a Python library for parallel computing which scales Python code from multi-core local machines to large distributed clusters in the cloud. Since Dask-jobqueue provides interfaces for OAR and Slurm based clusters, it can be used to facilite the passage between OAR and Slurm based resource managers. Source code, issues and pull requests can be found here.
Installing
pip can be used to install dask-jobqueue and its dependencies:
otherwise, conda can be used to install dask-jobqueue from the conda-forge:
Basic usage
Here is a Python script example which requests for starting a batch script on a well defined resource (2 core, 24GB, at least 1 GPU, specific cluster - chifflet -, for 1 hour)
from dask_jobqueue import OARCluster as Cluster
from dask.distributed import Client
import os
cluster = Cluster(
queue='default',
# Should be specified if you belongs to more than one GGA
project='<your grant access group>',
# cores per job, required parameter
cores=2,
# memory per job, required parameter
memory='24GB',
# walltime for each worker job
walltime='1:0:0',
job_extra=[
'-t besteffort',
# reserve node from specific cluster
'-p chifflet',
# reserve node with at least 1 GPU
'-p "gpu_count >= 1"'
],
# another way to reserve node with GPU
#resource_spec='gpu=1'
)
cluster.scale(1)
client = Client(cluster)
# call your favorite batch script
client.submit(os.system, "./hello-world.sh").result()
client.close()
cluster.close()
The example script can be launched on frontend as follow:
How is Dask-jobqueue interacting with OAR in practice?
In the example above, Dask-jobqueue creates at first a Dask Scheduler in the Python process when the Cluster object is instantiated. It allows to reserve nodes with resources you would like to have. To schedule job(s) on the previously reserved nodes for the computation, you need to tell Dask Scheduler the number of job(s) using the scale command. At this step, the Dask Scheduler starts to interact with OAR. In the example above, only one job will be launched, with only one worker inside. For advanced usage, please refer to the Advanced usage section.
Below is a schema that illustrates the different layers about Dask, OAR and resources.
Note that a Worker in Dask is a Python object that serves data and performs computations; Job here means resources submitted to, and managed by the job queueing system (OAR for instance). One signle Job may include one or more Workers.
You can see the generated OAR job script for the example above by:
print(cluster.job_script())
#!/usr/bin/env bash
#OAR -n dask-worker
#OAR -q default
#OAR -l walltime=1:0:0
#OAR -t besteffort
#OAR -p chifflet
#OAR -p "gpu_count >= 1"
/usr/bin/python3 -m distributed.cli.dask_worker tcp://172.16.47.106:39655 --nthreads 1 --nprocs 2 --memory-limit 11.18GiB --name dummy-name --nanny --death-timeout 60 --protocol tcp://
The job is sent to the OAR job queue and when the job starts, a Worker will start up, do the computations defined by you favorite batch script, and connect back to the Schedular running with the Worker. When the Cluster object goes away, either because you close you Python program or you delete the object, a signal will be sent to the Worker to shut down. If for some reason, the signal does not get through, then workers will kill themselves after 60 seconds (can be configured by death-timeout presented in the next section) of waiting for a non-existent Scheduler.
Advanced usage
Use a configuration file to specify resources
About the resource request, user's configuration can also be specified in ~/.config/dask/jobqueue.yaml file as follow:
jobqueue:
oar:
name: dask-worker
# Dask worker options
cores: 2 # Total number of cores per job
memory: '24GB' # Total amount of memory per job
#processes: 1 # Number of Python processes per job
#interface: null # Network interface to use: eth0 or ib0
death-timeout: 60 # Number of seconds to wait if a worker can not find a scheduler
#local-directory: null # Location of fast local storage like /scratch or $TMPDIR
#extra: [] # Extra arguments to pass to Dask worker
# OAR resource manager options
#shebang: "#!/usr/bin/env bash"
queue: 'default'
#project: null
walltime: '1:00:00'
#env-extra: []
#resource-spec: null
job-extra: []
log-directory: null
# Scheduler options
scheduler-options: {}
The cluster can be then instantiated with one single line as follow:
cluster = OARCluster()
Cluster parameters
dask-jobqueue parameter | OAR command example | Slurm command example | Description |
---|---|---|---|
queue | #OAR -q | #SBATCH -p | Destination queue for each worker job |
project | #OAR --project | #SBATCH -A | Accounting group associated with each worker job |
cores | #OAR -l core=2 | #SBATCH --cpu-per-task=2 | Total cores per job |
memory | #SBATCH --mem=24GB | Total memory per job | |
walltime | #OAR -l walltime=hh:mm:ss | #SBATCH -t hh:mm:ss | Walltime for each worker job |
name | #OAR -n | #SBATCH -J | Name of worker, always set to the default value dask-worker |
resource_spec | #OAR -l host=1/core=2, gpu=1 | Not supported | Request resources and specify job placement |
job_extra | #OAR -O, -E | #SBATCH -o, -e | Log directory |
job_extra | #OAR -p parasilo | #SBATCH -C sirocoo | Property request |
job_extra | #OAR -t besteffort | #SBATCH -t besteffort | Besteffort job |
job_extra | #OAR -r now | #SBATCH --begin=now | Advance reservation |
job_extra | #OAR --checkpoint 150 | #SBATCH --checkpoint 150 | Checkpoint |
job_extra | #OAR -a jobid | #SBATCH --dependency state:jobid | Jobs dependency |
Note: All experiment above is tested on Grid5000, OAR based cluster. Plafrim and Cleps are used as Slurm based clusters to run the same experiment, in order to find the common concepts between OAR and Slurm. Since heterogenities are still observed between Pafrim and Cleps today, the "Slurm command example" column of the table above will be updated when Slurm will be fully supported by the Inria's national computing infrastructure.
Start multiple computations at once using 'scale' parameter
Dask-jobqueue allows to seamlessly deploy Dask on clusters that use a variety of job queuing systems such OAR and Slurm. With Dask-jobqueue's Pythonic interface, users can easily manage submissions, executions and deletions of jobs through different resource and job management systems. But Dask also gives users the ability to scale the jobs for parallel computing that coordinates with Python's existing scientific librairies like NumPy, Pandas and Scikit-Learn.
Dask-distributed that we imported in the example above is an extension of Dask which facilitates parallel computings. The Client class allows to connect to and submit computations to a defined Dask Cluster, by submit or map calls. Details of the class can be found here.
As shown by the example above, a single Job may include one or more Workers. The number of Workers can be set by the processes parameter (see configuration section), if your job can be cut into many processes.
To specify the number of Jobs, you can use the scale command. The number of Jobs can either be specified directly as shown in the example above, or indirectly by the cores or memory request:
# 2 jobs with 1 worker for each will be launched
cluster.scale(2)
# specify total cores
cluster.scale(cores=4)
# specify total memory
cluster.scale(memory="48GB")
Dask Cluster also has the ability to "autoscale", with the adapt interface:
cluster.adapt(minimum=2, maximum=20)
A more complicated example below can help understanding the Worker and Job notions of Dask-jobqueue:
from dask_jobqueue import OARCluster as Cluster
from dask.distributed import Client
import os
cluster = Cluster(
queue='default',
project='mc-staff',
cores=4,
memory='24GB',
walltime='1:0:0',
processes=2,
# Logs
job_extra=['-O /home/ychi/logs/%jobid%.stdout', '-E /home/ychi/logs/%jobid%.stderr',
],
)
cluster.scale(6)
print(cluster.job_script())
client = Client(cluster)
client.submit(os.system, './hello-world.sh').result()
client.close()
cluster.close()
The job script is generated as follow:
#!/usr/bin/env bash
#OAR -n dask-worker
#OAR -q default
#OAR --project mc-staff
#OAR -l /nodes=1/core=4,walltime=1:0:0
#OAR -O /home/ychi/logs/%jobid%.stdout
#OAR -E /home/ychi/logs/%jobid%.stderr
/usr/bin/python3 -m distributed.cli.dask_worker tcp://172.16.47.106:38581 --nthreads 2 --nprocs 2 --memory-limit 11.18GiB --name dummy-name --nanny --death-timeout 60 --protocol tcp://
Here 2 Workers with 2 cores for each are asked for Dask. Since there are 2 Workers per job, Dask-jobqueue will ask 3 OAR Jobs.