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Trouble Running Slurm C Extension Plugin
by Glen MacLachlan 10 May '24

10 May '24

Hi, We have a plugin in Lua that mostly does what we want but there are features available in the C extension that are not available to lua. For that reason, we are attempting to convert to C using the guidance found here: https://slurm.schedmd.com/job_submit_plugins.html#building. We arrived here because the lua plugins don't seem to stretch enough to cover the use case we were looking at, i.e., branching off of the value of alloc_id or, for that matter, get_sid(). The goal is to disallow interactive allocations (i.e., salloc) on specific partitions while allowing it on others. However, we've run into an issue with our C plugin right out of the gate and I've included a minimal reproducer as an example which is basically a "Hello World" type of test (job_submit_disallow_salloc.c, see attached). *Expectation* What we expect to happen is a sort of hello-world result with a message being written to a /tmp/min_repo.log but that does not occur. It seems that the plugin does not get run at all when jobs are submitted. Jobs still run as expected but the plugin seems to be ignored. *Steps* We compile gcc -fPIC -DHAVE_CONFIG_H -I /modules/source/slurm-23.02.4 -g -O2 -pthread -fno-gcse -Werror -Wall -g -O0 -fno-strict-aliasing -MT job_submit_disallow_salloc.lo -MD -MP -MF .deps/job_submit_disallow_salloc.Tpo -c job_submit_disallow_salloc.c -o .libs/job_submit_disallow_salloc.o mv .deps/job_submit_disallow_salloc.Tpo .deps/job_submit_disallow_salloc.Plo and link gcc -shared -fPIC -DPIC .libs/job_submit_disallow_salloc.o -O2 -pthread -O0 -pthread -Wl,-soname -Wl,job_submit_disallow_salloc.so -o job_submit_disallow_salloc.so Check links after copying to /usr/lib64/slurm: ldd /usr/lib64/slurm/job_submit_disallow_salloc.so linux-vdso.so.1 (0x00007ffe467aa000) libpthread.so.0 => /lib64/libpthread.so.0 (0x00007f1c02095000) libc.so.6 => /lib64/libc.so.6 (0x00007f1c01cd0000) /lib64/ld-linux-x86-64.so.2 (0x00007f1c024b7000) Can someone point out what we are doing incorrectly or how we might troubleshoot this issue? Kindest regards, Glen *Reproducer* The minimal reproducer is basically a "hello world" for C extensions which I've pasted below (I've also attached it for convenience): #include <slurm/slurm.h> #include <slurm/slurm_errno.h> #include <stdio.h> #include "src/slurmctld/slurmctld.h" const char plugin_name[] = "Min Reproducer"; const char plugin_type[] = "job_submit/disallow_salloc"; const uint32_t plugin_version = SLURM_VERSION_NUMBER; extern int job_submit(job_desc_msg_t *job_desc, uint32_t submit_uid, char **err_msg) { FILE *fp; fp = fopen("/tmp/min_repo.log", "w"); fprintf(fp,"Hello!"); fclose(fp); return SLURM_SUCCESS; } int job_modify(job_desc_msg_t *job_desc, job_record_t *job_ptr, uint32_t submit_uid, char **err_msg) { return SLURM_SUCCESS; }

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RunTimeQuery never configured in oci.conf
by Arnuld 10 May '24

10 May '24

I am using Slurm integrated with Podman. It runs the container fine and the Controller daemon log always says "WEXITSTATUS 0" . Container also runs successfully (it runs the python test program with no errors). But there are two things that I noticed: - slurmd.log says: " error: _get_container_state: RunTimeQuery failed rc:256 output:RunTimeQuery never configured in oci.conf" - podman --log-level=debug reports: "[conmon:d]: failed to write to /proc/self/oom_score_adj: Permission denied" How can I diagnose further to know what's wrong

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GPU GRES verification and some really broad questions.
by Shooktija S N 10 May '24

10 May '24

Hi, I am a complete slurm-admin and sys-admin noob trying to set up a 3 node Slurm cluster. I have managed to get a minimum working example running, in which I am able to use a GPU (NVIDIA GeForce RTX 4070 ti) as a GRES. This is *slurm.conf* without the comment lines: root@server1:/etc/slurm# grep -v "#" slurm.confClusterName=DlabClusterSlurmctldHost=server1GresTypes=gpuProctrackType=proctrack/linuxprocReturnToService=1SlurmctldPidFile=/var/run/slurmctld.pidSlurmctldPort=6817SlurmdPidFile=/var/run/slurmd.pidSlurmdPort=6818SlurmdSpoolDir=/var/spool/slurmdSlurmUser=rootStateSaveLocation=/var/spool/slurmctldTaskPlugin=task/affinity,task/cgroupInactiveLimit=0KillWait=30MinJobAge=300SlurmctldTimeout=120SlurmdTimeout=300Waittime=0SchedulerType=sched/backfillSelectType=select/cons_tresJobCompType=jobcomp/noneJobAcctGatherFrequency=30SlurmctldDebug=infoSlurmctldLogFile=/var/log/slurmctld.logSlurmdDebug=debug3SlurmdLogFile=/var/log/slurmd.logNodeName=server[1-3] RealMemory=128636 Sockets=1 CoresPerSocket=64 ThreadsPerCore=2 State=UNKNOWN Gres=gpu:1PartitionName=mainPartition Nodes=ALL Default=YES MaxTime=INFINITE State=UP This is *gres.conf* (only one line), each node has been assigned its corresponding NodeName: root@server1:/etc/slurm# cat gres.confNodeName=server1 Name=gpu File=/dev/nvidia0 Those are the only config files I have. I have a few general questions, loosely arranged in ascending order of generality: 1) I have enabled the allocation of GPU resources as a GRES and have tested this by running: shookti@server1:~$ srun --nodes=3 --gpus=3 --label hostname2: server30: server11: server2 Is this a good way to check if the configs have worked correctly? How else can I easily check if the GPU GRES has been properly configured? 2) I want to reserve a few CPU cores, and a few gigs of memory for use by non slurm related tasks. According to the documentation, I am to use CoreSpecCount <https://slurm.schedmd.com/slurm.conf.html#OPT_CoreSpecCount> and MemSpecLimit <https://slurm.schedmd.com/slurm.conf.html#OPT_MemSpecLimit> to achieve this. The documentation for CoreSpecCount says "the Slurm daemon slurmd may either be confined to these resources (the default) or prevented from using these resources", how do I change this default behaviour to have the config specify the cores reserved for non slurm stuff instead of specifying how many cores slurm can use? 3) While looking up examples online on how to run Python scripts inside a conda env, I have seen that the line 'module load conda' should be run before running 'conda activate myEnv' in the sbatch submission script. The command 'module' did not exist until I installed the apt package 'environment-modules', but now I see that conda is not listed as a module that can be loaded when I check using the command 'module avail'. How do I fix this? 4) A very broad question: while managing the resources being used by a program, slurm might happen to split the resources across multiple computers that might not necessarily have the files required by this program to run. For example, a python script that requires the package 'numpy' to function but that package was not installed on all of the computers. How are such things dealt with? Is the module approach meant to fix this problem? In my previous question, if I had a python script that users usually run just by running a command like 'python3 someScript.py' instead of running it within a conda environment, how should I enable slurm to manage the resources required by this script? Would I have to install all the packages required by this script on all the computers that are in the cluster? 5) Related to the previous question: I have set up my 3 nodes in such a way that all the users' home directories are stored on a ceph cluster <https://en.wikipedia.org/wiki/Ceph_(software)> created using the hard drives from all the 3 nodes, which essentially means that a user's home directory is mounted at the same location on all 3 computers - making a user's data visible to all 3 nodes. Does this make the process of managing the dependencies of a program as described in the previous question easier? I realise that programs having to read and write to files on the hard drives of a ceph cluster is not really the fastest so I am planning on having users use the /tmp/ directory for speed critical reading and writing, as the OSs have been installed on NVME drives.

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Problems with gres.conf
by Gestió Servidors 10 May '24

10 May '24

Hello, I am trying to rewrite my gres.conf file. Before changes, this file was just like this: NodeName=node-gpu-1 AutoDetect=off Name=gpu Type=GeForceRTX2070 File=/dev/nvidia0 Cores=0-11 NodeName=node-gpu-1 AutoDetect=off Name=gpu Type=GeForceGTX1080Ti File=/dev/nvidia1 Cores=12-23 NodeName=node-gpu-2 AutoDetect=off Name=gpu Type=GeForceGTX1080Ti File=/dev/nvidia0 Cores=0-11 NodeName=node-gpu-2 AutoDetect=off Name=gpu Type=GeForceGTX1080 File=/dev/nvidia1 Cores=12-23 NodeName=node-gpu-3 AutoDetect=off Name=gpu Type=GeForceRTX3080 File=/dev/nvidia0 Cores=0-11 NodeName=node-gpu-4 AutoDetect=off Name=gpu Type=GeForceRTX3080 File=/dev/nvidia0 Cores=0-7 # you can seee that nodes node-gpu-1 and node-gpu-2 have two GPUs each one, whereas nodes node-gpu-3 and node-gpu-4 have only one GPU each one And my slurmd.conf was this: [...] AccountingStorageTRES=gres/gpu GresTypes=gpu NodeName=node-gpu-1 CPUs=24 SocketsPerBoard=2 CoresPerSocket=6 ThreadsPerCore=2 RealMemory=96000 TmpDisk=47000 Gres=gpu:GeForceRTX2070:1,gpu:GeForceGTX1080Ti:1 NodeName=node-gpu-2 CPUs=24 SocketsPerBoard=2 CoresPerSocket=6 ThreadsPerCore=2 RealMemory=96000 TmpDisk=47000 Gres=gpu:GeForceGTX1080Ti:1,gpu:GeForceGTX1080:1 NodeName=node-gpu-3 CPUs=12 SocketsPerBoard=1 CoresPerSocket=6 ThreadsPerCore=2 RealMemory=23000 Gres=gpu:GeForceRTX3080:1 NodeName=node-gpu-4 CPUs=8 SocketsPerBoard=1 CoresPerSocket=4 ThreadsPerCore=2 RealMemory=7800 Gres=gpu:GeForceRTX3080:1 NodeName=node-worker-[0-22] CPUs=12 SocketsPerBoard=1 CoresPerSocket=6 ThreadsPerCore=2 RealMemory=47000 [...] With this configuration, all seems works fine, except slurmctld.log reports: [...] error: _node_config_validate: gres/gpu: invalid GRES core specification (0-11) on node node-gpu-3 error: _node_config_validate: gres/gpu: invalid GRES core specification (12-23) on node node-gpu-1 error: _node_config_validate: gres/gpu: invalid GRES core specification (12-23) on node node-gpu-2 error: _node_config_validate: gres/gpu: invalid GRES core specification (0-7) on node node-gpu-4 [...] However, even these errors, users can submit jobs and request GPUs resources. Now, I have tried to reconfigure gres.conf and slurmd.conf in this way: gres.conf: Name=gpu Type=GeForceRTX2070 File=/dev/nvidia0 Name=gpu Type=GeForceGTX1080Ti File=/dev/nvidia1 Name=gpu Type=GeForceGTX1080Ti File=/dev/nvidia0 Name=gpu Type=GeForceGTX1080 File=/dev/nvidia1 Name=gpu Type=GeForceRTX3080 File=/dev/nvidia0 Name=gpu Type=GeForceRTX3080 File=/dev/nvidia0 # there is no NodeName attribute slurmd.conf: [...] NodeName=node-gpu-1 SocketsPerBoard=2 CoresPerSocket=6 ThreadsPerCore=2 RealMemory=96000 TmpDisk=47000 Gres=gpu:GeForceRTX2070:1,gpu:GeForceGTX1080Ti:1 NodeName=node-gpu-2 SocketsPerBoard=2 CoresPerSocket=6 ThreadsPerCore=2 RealMemory=96000 TmpDisk=47000 Gres=gpu:GeForceGTX1080Ti:1,gpu:GeForceGTX1080:1 NodeName=node-gpu-3 SocketsPerBoard=1 CoresPerSocket=6 ThreadsPerCore=2 RealMemory=23000 Gres=gpu:GeForceRTX3080:1 NodeName=node-gpu-4 SocketsPerBoard=1 CoresPerSocket=4 ThreadsPerCore=2 RealMemory=7800 Gres=gpu:GeForceRTX3080:1 NodeName=node-worker-[0-22] SocketsPerBoard=1 CoresPerSocket=6 ThreadsPerCore=2 RealMemory=47000 # there is no CPUs attribute [...] With this new configuration, nodes with GPU start correctly slurmd.service daemon, but nodes without GPU (node-worker-[0-22]) can't start slurmd.service daemon and returns this error: [...] error: Waiting for gres.conf file /dev/nvidia0 fatal: can't stat gres.conf file /dev/nvidia0: No such file or directory [...] It seems SLURM is waiting that "node-workers" have also an nvidia GPU but not, theses nodes haven't GPU... So, where is my configuration error? I have read in https://slurm.schedmd.com/gres.conf.html about syntax and examples but it seems I'm doing some wrong. Thanks!!

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Re: srun launched mpi job occasionally core dumps
by Henderson, Brent 08 May '24

08 May '24

Thanks for the suggestion Ole - I'll see if I can get that in the mix to try over the next few days. I can report that 23.02.7 tree had the same issues, so going backwards on the slurm bits did not have any impact. Brent

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Partition Preemption Configuration Question
by Jason Simms 08 May '24

08 May '24

Hello all, The Slurm docs have me a bit confused... I'm wanting to enable job preemption on certain partitions but not others. I *presume* I would set PreemptType=preempt/partition_prio globally, but then on the partitions where I don't want jobs to be able to be preempted, I would set PreemptMode=off within the configuration for that specific partition. The documentation, however, says that setting PreemptMode=off at a partition level "is only compatible with PreemptType=preempt/none at a global level" yet then immediately says that doing so is a "common use case for this parameter is to set it on a partition to disable preemption for that partition," which indicates preemption would still be allowable for other partitions. If PreemptType is set to preempt/none globally, and I *cannot* set that as an option for a given partition (at least, the documentation doesn't indicate that is a valid parameter for a partition), wouldn't preemption be disabled globally anyway? The wording seems odd to me and almost contradictory. Is it possible to have PreemptType=preempt/partition_prio set globally, yet also disable it on specific partitions with PreemptMode=off? Is PreemptType actually a valid configuration option for specific partitions? Thanks for any guidance. Warmest regards, Jason -- *Jason L. Simms, Ph.D., M.P.H.* Manager of Research Computing Swarthmore College Information Technology Services (610) 328-8102 Schedule a meeting: https://calendly.com/jlsimms

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Container Jobs "hanging"
by sean+slurm＠superorbital.io 08 May '24

08 May '24

Hello. I am new to this list and Slurm overall. I have a lot of experience in computer operations, including Kubernetes, but I am currently exploring Slurm in some depth. I have set up a small cluster and, in general, have gotten things working, but when I try to run a container job, it runs the command but then appears to hang as if the job container is still running. So, running the following works, but it never returns to the prompt unless I use [Control-C]. $ srun --container /shared_fs/shared/oci_images/alpine uptime 19:21:47 up 20:43, 0 users, load average: 0.03, 0.25, 0.15 I'm unsure if something is misconfigured or if I'm misunderstanding how this should work, but any help and/or pointers would be greatly appreciated. Thanks! Sean

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scrontab question
by Sandor 08 May '24

08 May '24

I am working out the details of scrontab. My initial testing is giving me an unsolvable question Within scrontab editor I have the following example from the slurm documentation: 0,5,10,15,20,25,30,35,40,45,50,55 * * * * /directory/subdirectory/crontest.sh When I save it, scrontab marks the line with #BAD: I do not understand why. The only difference I have is the directory structure. Is there an underlying assumption that traditional Linux crontab is available to the general user?

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Slurm With Podman - No child processes error
by ARNULD 08 May '24

08 May '24

I have integrated Podman with Slurm as per the docs ( https://slurm.schedmd.com/containers.html#podman-scrun) and when I do a test run: "podman run hello-world" (this runs fine) ---- $ podman run alpine hostname executable file `/usr/bin/hostname` not found in $PATH: No such file or directory srun: error: slurm1: task 0: Exited with exit code 1 ----- $ podman run alpine printenv SLURM_JOB_ID executable file `/usr/bin/printenv` not found in $PATH: No such file or directory srun: error: slurm1: task 0: Exited with exit code 1 scrun: error: run_command_waitpid_timeout: waitpid(67537): No child processes --- podman run alpine uptime 11:31:28 up 5:32, 0 users, load average: 0.00, 0.00, 0.00 scrun: error: run_command_waitpid_timeout: waitpid(68160): No child processes ------ I built a small image from python:alpine3.19 which just prints "hello world" and numbers from 1 to 10. Here is a run: $ podman run -it --rm hello-python $ podman run -it --rm hello-python Hello, world! Numbers from 1 to 10: [1, 2, 3, 4, 5, 6, 7, 8, 9, 10] ---- No error with my image. Also I tested podman on another machine without Slurm. Podman with its default runtime prints the hostname fine with "podman run alpine hostname". So something to do with its integration with Slurm. What can I do to diagnose the problem?

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StateSaveLocation and Slurm HA
by Pierre Abele 07 May '24

07 May '24

Hi all, I am looking for a clean way to set up Slurms native high availability feature. I am managing a Slurm cluster with one control node (hosting both slurmctld and slurmdbd), one login node and a few dozen compute nodes. I have a virtual machine that I want to set up as a backup control node. The Slurm documentation says the following about the StateSaveLocation directory: > The directory used should be on a low-latency local disk to prevent file system delays from affecting Slurm performance. If using a backup host, the StateSaveLocation should reside on a file system shared by the two hosts. We do not recommend using NFS to make the directory accessible to both hosts, but do recommend a shared mount that is accessible to the two controllers and allows low-latency reads and writes to the disk. If a controller comes up without access to the state information, queued and running jobs will be cancelled. [1] My question: How do I implement the shared file system for the StateSaveLocation? I do not want to introduce a single point of failure by having a single node that hosts the StateSaveLocation, neither do I want to put that directory on the clusters NFS storage since outages/downtime of the storage system will happen at some point and I do not want that to cause an outage of the Slurm controller. Any help or ideas would be appreciated. Best, Pierre [1] https://slurm.schedmd.com/quickstart_admin.html#Config -- Pierre Abele, M.Sc. HPC Administrator Max-Planck-Institute for Evolutionary Anthropology Department of Primate Behavior and Evolution Deutscher Platz 6 04103 Leipzig Room: U2.80 E-Mail: pierre_abele(a)eva.mpg.de Phone: +49 (0) 341 3550 245

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