On 10/7/19 6:10 pm, Benjamin Wong wrote:
slurmctld: error: slurm_auth_get_host: Lookup failed: Unknown host
slurmctld: error: REQUEST_RESOURCE_ALLOCATE lacks alloc_node from uid=19015
This is the slurmctld rejecting the RPC to submit the job due to not
liking the node you are submitting from.
My server was having issues yesterday so I rebooted it last night but slurm
has not been working properly ever since the reboot. I've rebooted other
machines too in the same time and they work completely fine but this one in
particular cannot submit any srun/sbatch commands due to a "invalid node
Is there a way to instruct SBATCH to submit a job with a certain number of
cores without specifying anything else? I don?t care which nodes or sockets
they run on. They would only use on thread per core.
not just --ntasks?
regards, mark hahn.
ntasks=N as an argument to sbatch or srun? Should work as long as you don’t
have exclusive node settings. From our setup:
[renfro@login ~]$ hpcshell --ntasks=16 # hpcshell is a shell function for 'srun
--partition=interactive $@ --pty bash -i'
[renfro@gpunode001(job 202002) ~]$ srun hostname | s
Is there a way to instruct SBATCH to submit a job with a certain number of
cores without specifying anything else? I don’t care which nodes or sockets
they run on. They would only use on thread per core.
Joe Hellmers
Pipeline Pilot/ScienceCloud SW Dev
Office: +1 858-799-5412
Mobile: + 1
Slurm versions 19.05.1 and 18.08.8 are now available, and include a
series of recent bug fixes, as well as a fix for a security
vulnerability (CVE-2019-12838) related to the 'sacctmgr archive load'
functionality.
While fixes are only available for the currently supported 19.05 and
18.08 relea
Hi,
I have a question regarding the default number of CPUs allocated per GPU
(`DefCpuPerGPU` in `slurm.conf`). I first mention that the doc refers to
`DefCpusPerGPU` (with an 's' at Cpu) but slurmctld only understand
`DefCpuPerGPU` (c.f. https://bugs.schedmd.com/show_bug.cgi?id=7203).
So here is
Thank you Artem,
I've made a mistake while typing the mail, in all cases it was
'OMPI_MCA_pml=ucx' and not as written. When I went over the mail
before sending, I must have erroneously 'fixed' it for some
reason.
Best regards,
-
> From: slurm-users On Behalf Of
> Andy Georges
> Sent: Wednesday, July 10, 2019 3:57 AM
>
> EnforcePartLimits=YES
Hmmm It's already yes... I assume it's not case-sensitive...
Hi,
I have an issue with GPU request in job submission. I have a single
computing node (128 cores, 3GPUs) which also runs the Slurm server.
When I try to submit a job requesting a specific GPU type corresponding
to a GTX 1080 (GPU id 2 on my machine), the job is not assigned to the
requested GPU
Hi,
> So here's something funny. One user submitted a job that requested 60 cpu's
> and 40M of memory. Our largest nodes in that partition have 72 cpu's and
> 256G of memory. So when a user requests 400G of ram, what would be good
> behavior? I would like to see slurm reject the job, "job i
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