nfo -h -p $1 -s
But, this sinfo command returned no result.
Regards,
Chansup
On Fri, Apr 3, 2020 at 1:28 AM Marcus Wagner
wrote:
> Hi Chansup,
>
> could you provde a code snippet?
>
> Best
> Marcus
>
> Am 02.04.2020 um 19:43 schrieb CB:
> > Hi,
> >
> &g
Hi,
I'm running Slurm 19.05.
I'm trying to execute some Slurm commands from the Lua job_submit script
for a certain condition.
But, I found that it's not executed and return nothing.
For example, I tried to execute a "sinfo" command from an external shell
script but it didn't work.
Does Slurm pr
t;
> So why not make another partition encompassing both sets of nodes?
>
> > On Mar 23, 2020, at 10:58 AM, CB wrote:
> >
> > Hi Andy,
> >
> > Yes, they are on teh same network fabric.
> >
> > Sure, creating another partition that encompass all of th
Andy
>
>
>
> *From:* slurm-users [mailto:slurm-users-boun...@lists.schedmd.com] *On
> Behalf Of *CB
> *Sent:* Monday, March 23, 2020 11:32 AM
> *To:* Slurm User Community List
> *Subject:* [slurm-users] Running an MPI job across two partitions
>
>
>
> Hi,
>
>
Hi,
I'm running Slurm 19.05 version.
Is there any way to launch an MPI job on a group of distributed nodes from
two or more partitions, where each partition has distinct compute nodes?
I've looked at the heterogeneous job support but it creates two-separate
jobs.
If there is no such capability
nessee Tech University
>
> > On Mar 4, 2020, at 2:05 PM, CB wrote:
> >
> > External Email Warning
> > This email originated from outside the university. Please use caution
> when opening attachments, clicking links, or responding to requests.
> > Hi,
> >
>
Hi,
I'm running Slurm 19.05.5.
I've tried to write a job submission script for a heterogeneous job
following the example at https://slurm.schedmd.com/heterogeneous_jobs.html
But it failed with the following error message:
$ sbatch new.bash
sbatch: error: Invalid directive found in batch script:
directly, you
> can still achieve the same functionality using exported environment
> variables as per the mpirun man page, like this:
>
> OMPI_MCA_rmaps_base_mapping_policy=node srun --export
> OMPI_MCA_rmaps_base_mapping_policy ...
>
> in you sbatch script.
>
>
Hi Everyone,
I've recently discovered that when an MPI job is submitted with the
--exclusive flag, Slurm fills up each node even if the --ntasks-per-node
flag is used to set how many MPI processes is scheduled on each node.
Without the --exclusive flag, Slurm works fine as expected.
Our system i
Hi,
We've recently upgraded to Slurm 17.11.7 from 16.05.8.
We noticed that the environment variable, HOSTNAME, does not refelct the
compute node with an interactive job using the salloc/srun command.
Instead it still points to the submit hostname although .SLURMD_NODENAME
reflects the correct co
10 matches
Mail list logo
