-users On Behalf Of Brian W.
Johanson
Sent: Tuesday, February 4, 2020 1:35 PM
To: slurm-users@lists.schedmd.com
Subject: Re: [slurm-users] sbatch script won't accept --gres that requires more
than 1 gpu
Please include the output for:
scontrol show node=liqidos-dean-node1
scontrol show part
@lists.schedmd.com
Subject: Re: [slurm-users] sbatch script won't accept --gres that requires more
than 1 gpu
Please include the output for:
scontrol show node=liqidos-dean-node1
scontrol show partition=Partition_you_are_attempting_to_submit_to
and
any other #SBATCH lines submitted with the failin
md on all nodes. Still get the same
problem.
-Original Message-
From: slurm-users On Behalf Of Marcus
Wagner
Sent: Tuesday, February 4, 2020 2:31 AM
To: slurm-users@lists.schedmd.com
Subject: Re: [slurm-users] sbatch script won't accept --gres that requires more
than 1 gpu
Hi De
I've already restarted slurmctld and slurmd on all nodes. Still get the same
problem.
-Original Message-
From: slurm-users On Behalf Of Marcus
Wagner
Sent: Tuesday, February 4, 2020 2:31 AM
To: slurm-users@lists.schedmd.com
Subject: Re: [slurm-users] sbatch script won't acc
Hi Dean,
could you please try to restart the slurmctld?
This usually helps on our site.
Never saw this with gres happening, but many other times.
This is, why we restart slurmctld once a day by a cron job.
Best
Marcus
On 2/4/20 12:59 AM, Dean Schulze wrote:
When I run an sbatch script with t
When I run an sbatch script with the line
#SBATCH --gres=gpu:gp100:1
it runs. When I change it to
#SBATCH --gres=gpu:gp100:3
it fails with "Requested node configuration is not available". But I have
a node with 4 gp100s available. Here's my slurm.conf:
NodeName=liqidos-dean-node1 CPUs=2 Boa
