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Annoying canonical question about converting SLURM_JOB_NODELIST to a host list for mpirun
by Jeffrey Layton 12 Aug '24

12 Aug '24

Good afternoon, I know this question has been asked a million times, but what is the canonical way to convert the list of nodes for a job that is container in a Slurm variable, I use SLURM_JOB_NODELIST, to a host list appropriate for mpirun in OpenMPI (perhaps MPICH as well)? Before anyone says, compile OpenMPI with Slurm, I can't change the Slurm installation. I have a script that does the conversion on a single node, but when I try a cluster that does not include the single node, I get an error: scontrol: error: host list is empty The line in the script corresponding to this is, list=$(scontrol show hostname $SLURM_NODELIST) I've tried using the env variable SLURM_JOB_NODELIST and I get the same error message. Thanks! Jeff

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FairShare if there's only one account?
by Drucker, Daniel 10 Aug '24

10 Aug '24

Simple question: Does FairShare still work if every user is under one account? E.g.: $ sacctmgr show assoc format=Account,User Account User ---------- ---------- root root root mic mic asmith mic bsmith mic csmith mic djones mic ejones mic frubble Will it divide time up fairly between the users? I have: PriorityType=priority/multifactor PriorityFavorSmall=YES PriorityWeightAge=50000 PriorityWeightFairshare=100000 PriorityWeightJobSize=0 PriorityWeightQOS=0 In 21.08.8. -- Daniel M. Drucker, Ph.D. Director of IT, MGB Imaging at Belmont McLean Hospital, a Harvard Medical School Affiliate The information in this e-mail is intended only for the person to whom it is addressed. If you believe this e-mail was sent to you in error and the e-mail contains patient information, please contact the Mass General Brigham Compliance HelpLine at https://www.massgeneralbrigham.org/complianceline <https://www.massgeneralbrigham.org/complianceline> . Please note that this e-mail is not secure (encrypted). If you do not wish to continue communication over unencrypted e-mail, please notify the sender of this message immediately. Continuing to send or respond to e-mail after receiving this message means you understand and accept this risk and wish to continue to communicate over unencrypted e-mail.

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Jobs distribution over CPUs
by Rafał Lalik 09 Aug '24

09 Aug '24

Hi, I have a very simple computing farm on a single PC with AMD Ryzen 7950X (2x16 cores). I have configured my slurm to use up to 25 CPUs: NodeName=palmer CPUs=25 RealMemory=40000 State=UNKNOWN # Boards=1 SocketsPerBoard=1 CoresPerSocket=16 ThreadsPerCore=2 PartitionName=main Nodes=ALL Default=YES MaxTime=INFINITE State=UP But using htop I see that with all 25 jobs running I use max 16 cores. It seems that like * 6 jobs are using 100% of CPU * 20 jobs use 50% CPU each I use slurm 24.05.2, but I am pretty sure in the past when using I think one of 22.x version, the jobs distribution was like 25 CPUs for 25 jobs with 100% each. Is there anything I can do in the configuration of my farm to have better utilisation of CPU cores? Right now like half of them is not really used. Regards, Rafał

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The issue in the distribution of job
by Sundaram Kumaran 09 Aug '24

09 Aug '24

Dear All, May I have your suggestion in my issue facing, While the job is launched using "salloc -N4--mem 4000 -p active" I find the job is running in the one compute node and the other 3 machines are free, I don`t find the job is distributed evenly, May I have your suggestion, I do squeue /scontrol to find the job distribution and it displays the 4 machines but when I check on the respective machines I don`t find the job running only one machine takes the whole node, Is there any issue in my conf file or what needs to be done, May I have your suggestion pls. FYI, salloc -N4 --mem 4000 -p active [cid:image001.png@01DAE8B4.215FBA50] While using TOP, I find only Debussy is used heavily, I don`t find my job is evenly distributed, May I have your guidance pls. [cid:image002.jpg@01DAEA98.2573DE10] Regards, KumaranS This e-mail and any attachments are only for the use of the intended recipient and may contain material that is confidential, privileged and/or protected by the Official Secrets Act. If you are not the intended recipient, please delete it or notify the sender immediately. Please do not copy or use it for any purpose or disclose the contents to any other person.

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Optimizing CPU socket affinities and NVLink
by Matthew R. Baney 08 Aug '24

08 Aug '24

Hello, I've recently adopted setting AutoDetect=nvml in our GPU nodes' gres.conf files to automatically populate Cores and Links for GPUs, which has been working well. I'm now wondering if I can prioritize having single GPU jobs scheduled on NVLink pairs (these are PCIe A6000s) where one of the GPUs in the pair is already running a single GPU job, assuming the CPU socket with affinity has enough cores to handle the job. We have some users wanting to run single GPU jobs and others wanting to run dual GPU jobs, both on the same nodes, so we would prefer not to configure each NVLink pair as a single GRES, for better job throughput. As is, I've observed that for a node with at least 4 GPUs and 2 sockets (one NVLink pair per socket), Slurm will prioritize evening out core allocation between the sockets. Once the second single GPU job is submitted, one GPU in each NVLink pair is taken up and a subsequent dual GPU job can still run, but doesn't have access to an NVLink pair. We've also got a few nodes where single GPUs have failed, resulting in some NVLink'd pairs and usually a single non-NVLink'd GPU (3 or 7 total GPUs). It'd be ideal if single GPU jobs also got prioritized for scheduling on the non-NVLink'd GPU in this case. Is this possible? All the best, Matthew -- Matthew Baney Assistant Director of Computational Systems mbaney(a)umd.edu | (301) 405-6756 University of Maryland Institute for Advanced Computer Studies 3154 Brendan Iribe Center 8125 Paint Branch Dr. College Park, MD 20742

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Integrate podman to run containers
by amin.raeiszadeh＠gmail.com 08 Aug '24

08 Aug '24

Hello, I have a test cluster consist of two nodes, one as controller and the other as compute node. I followed all the steps from slurm documentation and I want to run jobs as containers but I get the following error when running podman run hello-world on controller node: time="2024-08-06T12:02:54+02:00" level=warning msg="freezer not supported: openat2 /sys/fs/cgroup/system.slice/slurmstepd.scope/job_332/step_0/user/arlvm6.ara.332.0.0/cgroup.freeze: no such file or directory" srun: error: arlvm6: task 0: Exited with exit code 1 time="2024-08-06T12:02:54+02:00" level=warning msg="lstat /sys/fs/cgroup/system.slice/slurmstepd.scope/job_332/step_0/user/arlvm6.ara.332.0.0: no such file or directory" time="2024-08-06T12:02:54+02:00" level=error msg="runc run failed: unable to start container process: unable to apply cgroup configuration: rootless needs no limits + no cgrouppath when no permission is granted for cgroups: mkdir /sys/fs/cgroup/system.slice/slurmstepd.scope/job_332/step_0/user/arlvm6.ara.332.0.0: permission denied" As I tracked on the compute node this path exists /sys/fs/cgroup/system.slice/slurmstepd.scope/ but it looks that could not create the job_332/step_0/user/arlvm6.ara.332.0.0 . The cgroup.conf: CgroupPlugin=cgroup/v2 ConstrainCores=yes ConstrainDevices=yes ConstrainRAMSpace=yes ConstrainSwapSpace=yes It is the oci.conf: EnvExclude="^(SLURM_CONF|SLURM_CONF_SERVER)=" RunTimeEnvExclude="^(SLURM_CONF|SLURM_CONF_SERVER)=" RunTimeQuery="runc --rootless=true --root=/run/user/1223609544/ state %n.%u.%j.%s.%t" RunTimeKill="runc --rootless=true --root=/run/user/1223609544/ kill -a %n.%u.%j.%s.%t SIGKILL" RunTimeDelete="runc --rootless=true --root=/run/user/1223609544/ delete --force %n.%u.%j.%s.%t" RunTimeRun="runc --rootless=true --root=/run/user/1223609544/ run %n.%u.%j.%s.%t -b %b" As you see I changed the kill command a bit because without SIGKILL param it could not kill the containers. I test again the oci run time on both controller and compute nodes and I think might be helpful to mention two points: the delete command will not work because if you kill the container then there is no resource to be deleted at least in my tests. there is no pause and resume in oci.conf but I test them and got the same error for freezer support and cgroup permissions.

1 0

Find out submit host of past job?
by Steffen Grunewald 07 Aug '24

07 Aug '24

Hello everyone, I've grepped the manual pages and crawled the 'net, but couldn't find any answer to the following problem: I can see that the ctld keeps a record of it below /var/spool/slurm - as long as the job is running or waiting (and shown by "squeue") - and that this stores the environment that contains SLURM_SUBMIT_HOST - but this information seems to be lost when the job finishes. Is there a way to find out what the value of SLURM_SUBMIT_HOST was? I'd be interested in a few more env variables, but this one should be sufficient for a start... Is "sacct" just lacking a job field, or is this info indeed dropped and not stored in the DB? Thanks, Steffen -- Steffen Grunewald, Cluster Administrator Max Planck Institute for Gravitational Physics (Albert Einstein Institute) Am Mühlenberg 1 * D-14476 Potsdam-Golm * Germany ~~~ Fon: +49-331-567 7274 Mail: steffen.grunewald(at)aei.mpg.de ~~~

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"error: slurm_auth_get_host: Lookup failed: Unknown host" in slurmctld.log
by Chris Taylor 06 Aug '24

06 Aug '24

I keep getting this logged on my Slurm control host: [2024-08-06T20:31:40.196] error: slurm_auth_get_host: Lookup failed: Unknown host I don't see an identifiable pattern and I'm not sure how to troubleshoot. The jobs being submitted at or around that time seem fine and nobody's complained about their jobs not running, so I can't track down a bad or nonexistent DNS record. Chris

1 0

With slurm, how to allocate a whole node for a single multi-threaded process?
by Henrique Almeida 06 Aug '24

06 Aug '24

Hello, everyone, with slurm, how to allocate a whole node for a single multi-threaded process? https://stackoverflow.com/questions/78818547/with-slurm-how-to-allocate-a-w… -- Henrique Dante de Almeida hdante(a)gmail.com

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LRMS error: (-1) Job missing from SLURM."
by Felix 06 Aug '24

06 Aug '24

Hello at site RO-14-ITIM, after a power failure I get the following problem 2024-08-06 15:53:04 Finished - job id: c9INDmclYv5ngvuSSqSAreymYz3jwmOETUEmV71LDmABFKDm7KNpMn, unix user: 1900:1900, name: "org.nordugrid.ARC-CE-result-ops", owner: "/dc=eu/dc=egi/c=hr/o=robots/o=srce/cn=robot:argo-egi@cro-ngi.hr", lrms: SLURM, queue: debug, lrmsid: 274399, failure: "LRMS error: (-1) Job missing from SLURM." 2024-08-06 15:53:04 Finished - job id: tjJNDmclYv5ngvuSSqSAreymYz3jwmOETUEmd71LDmABFKDmePf7To, unix user: 1900:1900, name: "org.nordugrid.ARC-CE-result-ops", owner: "/dc=eu/dc=egi/c=hr/o=robots/o=srce/cn=robot:argo-egi@cro-ngi.hr", lrms: SLURM, queue: debug, lrmsid: 274400, failure: "LRMS error: (-1) Job missing from SLURM." 2024-08-06 15:53:04 Finished - job id: kiJNDmclYv5ngvuSSqSAreymYz3jwmOETUEml71LDmABFKDmCmwifm, unix user: 1900:1900, name: "org.nordugrid.ARC-CE-result-ops", owner: "/dc=eu/dc=egi/c=hr/o=robots/o=srce/cn=robot:argo-egi@cro-ngi.hr", lrms: SLURM, queue: debug, lrmsid: 274398, failure: "LRMS error: (-1) Job missing from SLURM." The jobs can not be seen in sinfo or squeue And indication on how where to look up the problem? Thank you Felix -- Dr. Eng. Farcas Felix National Institute of Research and Development of Isotopic and Molecular Technology, IT - Department - Cluj-Napoca, Romania Mobile: +40742195323

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