kupHost will be totally duplicated.
张天阳
网络信息中心 计算业务部
发件人: Daniel Letai
发送时间: 2025年2月21日 14:04
收件人: taleinterve...@sjtu.edu.cn
抄送: slurm-users@lists.sche
a proxy who forwards requests to the DbdBackupHost and
returns the data from there to slurmctld?
发件人: Daniel Letai
发送时间: 2025年2月20日 21:56
收件人: taleinterve...@sjtu.edu.cn
DbdBackupHost
and returns the data from there to slurmctld?
发件人: Daniel Letai
发送时间: 2025年2月20日 21:56
收件人: taleinterve...@sjtu.edu.cn
抄送: slurm-users
BackupHost option and how it work?
发件人: Daniel Letai
发送时间: 2025年2月19日 18:21
收件人: slurm-users@lists.schedmd.com
主题: [slurm-users] Re: how to set
slurmdbd.conf if using t
I'm not sure it will work, didn't test it, but could you just do
`dbdhost=localhost` to solve this?
On 18/02/2025 11:59, hermes via
slurm-users wrote:
The deployment scenario
is as follows:
There are a couple of options here, not exactly convenient but
will get the job done:
1. Use array, with `-N 1 -w ` defined for each
array task. You can do the same without array, using for loop to
submit different sbatchs.
2. Use `scontrol reboot`. Set the reb
.month.minor version system a long time ago. The major releases
are (now) every 6 months, so the most recent ones have been:
* 23.02.0
* 23.11.0 (old 9 month system)
* 24.05.0 (new 6 month system)
Next major release should be in November:
* 24.11.0
All the best,
Chris
--
Regards,
Daniel Letai
https://github.com/SchedMD/slurm/blob/ffae59d9df69aa42a090044b867be660be259620/src/plugins/openapi/v0.0.38/jobs.c#L136
but no longer in
https://github.com/SchedMD/slurm/blob/slurm-23.02/src/plugins/openapi/v0.0.39/jobs.c
Which underwent major revision
In the next openapi version
On 22/0
I think the issue is more severe than you describe.
Slurm juggles the needs of many jobs. Just because there are some
resources available at the exact second a job starts, doesn't mean
those resource are not pre-allocated for some future job waiting
for e
slurmserver2.koios.lan slurmrestd[1502900]:
debug4: xsignal: Swap signal PIPE[13] to 0x1 from 0x408376
čec 24 14:37:55 slurmserver2.koios.lan slurmrestd[1502900]:
debug4: xsignal: Swap signal PIPE[13] to 0x408376 from 0x1
čec 24 14:37:55 slurmserv
input) to Slurm as a simple string of sbatch flags, and just let Slurm
do it's thing. It sounds simpler than forcing all other users of the
cluster to adhere to your particular needs without introducing
unnecessary complexity to the cluster.
Regards,
Bhaskar.
Regards,
--Dani_L.
O
o believe Slurm would also
have some possibilities.)
Regards,
Bhaskar.
--
Regards,
Daniel Letai
+972 (0)505 870 456
--
slurm-users mailing list -- slurm-users@lists.schedmd.com
To unsubscribe send an email to slurm-users-le...@lists.schedmd.com
ery similar) is already
answered, please point to the relevant thread then.
Thanks in advance for any pointers.
Regards,
Bhaskar.
--
Regards,
Daniel Letai
+972 (0)505 870 456
--
slurm-users mailing list -- slurm-users@lists.schedmd.com
To unsubscribe send an email to slurm-users-le...@lists.schedmd.com
Does SACK replace MUNGE? As in - MUNGE is not required when building
Slurm or on compute?
If so, can the Requires and BuildRequires for munge be made optional on
bcond_without_munge in the spec file?
Or is there a reason MUNGE must remain a hard require for Slurm?
Thanks,
--Dani_L.
--
sl
There is a kubeflow offering that might be of interest:
https://www.dkube.io/post/mlops-on-hpc-slurm-with-kubeflow
I have not tried it myself, no idea how well it works.
Regards,
--Dani_L.
On 05/05/2024 0:05, Dan Healy via
slurm-us
Hi Ravi,
On 20/11/2023 6:36, Ravi Konila wrote:
Hello Everyone
My question is related to submission of jobs to those
GPUs. How do a student submit the job to a particular GPU
Not sure about automatically canceling a job array, except
perhaps by submitting 2 consecutive arrays - first of size 20, and
the other with the rest of the elements and a dependency of
afterok. That said, a single job in a job array in Slurm
documentation is refe
My go to solution is setting up Galera cluster using 2 slurmdbd
servers (each pointing to it's local db) and a 3rd quorum server.
It's fairly easy to setup and doesn't rely on block level
duplication, HA semantics or shared storage.
Just my 2 cents
varro
--
Regards,
Daniel Letai
+972 (0)505 870 456
te:
Hello,
are there additional job data fields in slurm besides the job name which
can be used for additional information?
The information should not be used by slurm, only included in the
database for external evaluation.
Thanks
Mike
--
Regards,
Daniel Letai
+972 (0)505 870 456
Hello Anne,
On 01/09/2022 02:01:53, Anne Hammond
wrote:
We have a
CentOS 8.5 cluster
slurm 20.11
Mellanox ConnectX 6 HDR IB and Mellanox 32 port switch
Our application is not scaling. I
the number of nodes we need to run and reduce
costs.
Is there a way to get this behavior somehow?
Herc
--
Regards,
Daniel Letai
+972 (0)505 870 456
I don't have access to a cluster right now so can't test this,
but possibly tres_alloc
squeue -O JobID,Partition,Name,tres_alloc,NodeList
-j
might give some more info.
On 04/02/2021 17:01, Thomas Zeiser
wrot
Just a quick addendum - rsmi_dev_drm_render_minor_get
used in the plugin references the ROCM-SMI lib from https://github.com/RadeonOpenCompute/rocm_smi_lib/blob/2e8dc4f2a91bfa7661f4ea289736b12153ce23c2/src/rocm_smi.cc#L1689
So the library (as an .so file) should be installe
Take a look at https://github.com/SchedMD/slurm/search?q=dri%2F
If the ROCM-SMI API is present, using AutoDetect=rsmi in
gres.conf might be enough, if I'm reading this right.
Of course, this assumes the cards in question are AMD and not
NVIDIA.
On 06/05/2020 20:44, Mark Hahn wrote:
Is there no way to set or define a custom
variable like at node level and
you could use a per-node Feature for this, but a partition would
also work.
A bit of an ugly hack,
PriorityUsageResetPeriod=DAILY
PriorityWeightFairshare=50
PriorityFlags=FAIR_TREE
Regards
Navin.
On Mon, Apr 27, 2020 at 9:37
P
--
Regards,
Daniel Letai
+972 (0)505 870 456
Is it possible to assign gpu freq values without use of
specialized plugin?
Currently gpu freqs can be assigned by use of
AutoDetect=nvml
Or
AutoDetect=rsmi
In gres.conf, but I can't find any reference to assigning freq
values manually
in v20.02 you can use jwt, as per
https://slurm.schedmd.com/jwt.html
Only issue is getting libjwt for most rpm based distros.
The current libjwt configure;make dist-all doesn't work.
I had to cd into dist, and 'make rpm' to create the spec file,
then rpm
Use sbatch's wrapper command:
sbatch --wrap='ls -l /tmp'
Note that the output will be in the directory on the execution
node, by default with the name slurm-.out
On 12/18/19 8:40 PM, William Brown
wrote:
Sometim
lly run on node cn110, so you may want to
check that out with sinfo
A quick "sinfo -R" can list any down machines and the reasons.
Brian Andrus
--
Regards,
Daniel Letai
+972 (0)505 870 456
On 11/12/19 9:34 AM, Ole Holm Nielsen
wrote:
On
11/11/19 10:14 PM, Daniel Letai wrote:
Why would you need galera-4 as a build
require?
This is the MariaDB recommendation in
https://mariadb.com/kb/en
Why would you need galera-4 as a build require?
If it's required by any of the mariadb packages, it'll get pulled
automatically. If not, you don't need it on the build system.
On 11/11/19 10:56 PM, Ole Holm Nielsen
wrote:
Hi
William,
I can't test this right now, but possibly
squeue -j -O 'name,nodes,tres-per-node,sct'
From squeue man page https://slurm.schedmd.com/squeue.html:
sct
Number of requested sockets, cores, and threads (S:C:T) per
node for the job. When (S:C:T
Hi,
I'd like to allow job suspension in my cluster, without the
"penalty" of RAM utilization. The jobs are sometimes very big and
can require ~100GB mem on each node. Suspending such a job would
usually mean almost nothing else can run on the same node, ex
Make tmpfs a TRES, and have NHC update that as in:
scontrol update nodename=... gres=tmpfree:$(stat -f /tmp -c
"%f*%S" | bc)"
Replace /tmp with your tmpfs mount.
You'll have to define that TRES in slurm.conf and gres.conf as
usual (start with count=1 and
Just a quick FYI - using gang mode preemption would mean the
available memory would be lower, so if the preempting job requires
the entire node memory, this will be an issue.
On 9/4/19 8:51 PM, Tina Fora wrote:
Thanks Brian! I'll take a
Wouldn't fairshare with a 90/10 split achieve this?
This will require accounting is set in your cluster, with the
following parameters:
In slurm.conf set
AccountingStorageEnforce=associations # And possibly
'...,limits,qos,safe' as require
onfig
and load it.
If you don't want to do that, then just use the sacctmgr
modify option.
Cheers,
Barbara
On 8/5/19 12:02 PM, Daniel Letai
wrote:
The documentati
The documentation clearly states
dump
Dump cluster data to the specified file. If the filename is not
specified
it uses clustername.cfg filename by default.
However, the only entity sacctmgr dump seems to a
Hi.
On 8/3/19 12:37 AM, Sistemas NLHPC
wrote:
Hi all,
Currently we have two types of nodes, one with 192GB and another
with 768GB of RAM, it is required that in nodes of 768 GB it is
not allowed to execute tasks
On 7/30/19 6:03 PM, Brian Andrus wrote:
I think this may be more on how you are calling mpirun and the
mapping of processes.
With the "--exclusive" option, the processes are given access
to all the cores on each box, so mpirun has a choic
Yes, just add it to the Nodes= list of the partition.
You will have to install slurm-slurmd on it as well, and enable
and start as on any compute node, or it will be DOWN.
HTH,
--Dani_L.
On 7/30/19 3:45 PM, wodel youchi wrote:
I would use a partition with very low priority and preemption.
General cluster conf:
PreemptType=preempt/partition_prio
Preemptmode=Cancel # Anything except 'Off'
Partition definition:
ParttionName=weekend PreemptMode=Cancel MaxTime=Unlimited
and get back to you.
Best regards,
Artem Y. Polyakov, PhD
Senior Architect, SW
Mellanox Technologies
От: p...@googlegroups.com
от имени Daniel Letai
Отправлено: Tuesday, July 9, 2019 3:25:22
Cross posting to Slurm, PMIx and UCX lists.
Trying to execute a simple openmpi (4.0.1) mpi-hello-world via
Slurm (19.05.0) compiled with both PMIx (3.1.2) and UCX (1.5.0)
results in:
[root@n1 ~]# SLURM_PMIX_DIRECT_CONN_UCX=true
SLURM_PMI
I had similar problems in the past.
The 2 most common issues were:
1. Controller load - if the slurmctld was in heavy use, it
sometimes didn't respond in timely manner, exceeding the timeout
limit.
2. Topology and msg forwarding and aggregation.
For
Hi Loris,
On 3/21/19 6:21 PM, Loris Bennett
wrote:
Chris, maybe
you should look at EasyBuild
(https://easybuild.readthedocs.io/en/latest/). That way you can install
all the dependencies (such as zlib) as modules and be pretty much
independent of
Hi Peter,
On 3/20/19 11:19 AM, Peter Steinbach
wrote:
[root@ernie
/]# scontrol show node -dd g1
NodeName=g1 CoresPerSocket=4
CPUAlloc=3 CPUTot=4 CPULoad=N/A
AvailableFeatures=(null)
ActiveFeat
Hi.
On 12/03/2019 22:53:36, Riccardo
Veraldi wrote:
Hello,
after trynig hard for over 10 days I am forced to
write to the list.
Hi all,
Is there any issue regarding which versions of pmix or ucx slurm
is compiled with? should I require installation of same versions
in the compute nodes?
I couldn't find any documentation regarding which api from pmix
or ucx Slurm is us
,
David
--
Regards,
Daniel Letai
+972 (0)505 870 456
On 18/10/2018 20:34, Eli V wrote:
On Thu, Oct 18, 2018 at 1:03 PM Daniel Letai wrote:
Hello all,
To solve a requirement where a large number of job arrays (~10k arrays, each with at most 8M elements) with same priority should be executed
Hello all,
To solve a requirement where a large number of job arrays (~10k
arrays, each with at most 8M elements) with same priority should
be executed with minimal starvation of any array - we don't want
to wait for each array to complete before
On 06/07/2018 10:22, Steffen Grunewald wrote:
On Fri, 2018-07-06 at 07:47:16 +0200, Loris Bennett wrote:
Hi Tim,
Tim Lin writes:
As the title suggests, I’m searching for a way to have tighter control of which
node the batch script gets executed on. In my case it’s very hard to know which
56 matches
Mail list logo