From: Aron Broom (broomsday_at_gmail.com)
Date: Mon Jul 30 2012 - 18:14:44 CDT
First do what Jeffrey suggested and increase your I/O parameters, as you
are writing far too often.
The other thing I would look at, in addition to what others have suggested
about patches, is, are you using those annoying intel chips that have
"hyperthreading"? If so, it's possible some of your processes are being
put on such a "hyperthread" and your performance will plummet by an order
of magnitude.
~Aron
On Mon, Jul 30, 2012 at 12:01 PM, Norman Geist <
norman.geist_at_uni-greifswald.de> wrote:
> Hi all,
>
> for me this sounds more like a problem of the node interconnect. BTW as
> long as the scaling is linear, you shouldn't give too much on low CPU
> utilization. If the scaling is bad, that means the speedups are not the
> same as the used nodes, you should more worry.
>
> First of all we need to know what interconnect you have. You already told
> Ethernet, but there are 10/100/1000/10000 MBit/s versions outside there so
> please tell what it is.
>
> You can check that by doing lshw on the nodes and look for Ethernet
> adapters, post the name of the devices here.
> Also the name or model of the switch is of course important.
>
> Let us know
>
> Norman Geist.
>
> > -----Ursprüngliche Nachricht-----
> > Von: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] Im
> > Auftrag von amin_at_imtech.res.in
> > Gesendet: Sonntag, 29. Juli 2012 07:10
> > An: Rajan Vatassery
> > Cc: namd-l_at_ks.uiuc.edu
> > Betreff: Re: namd-l: Low CPU usage with NAMD running on linux cluster
> >
> > What I meant was that I am distributing 24 processes over 4 nodes
> > having 8
> > processors each.Therefore each node will have 2 processors free. I have
> > not
> > completed any run till now so I cant give the "TIMING INFORMATION"
> > because the
> > simulation is running extremely slow. My 2 ns simulation is running for
> > more
> > than 2 days now.I will post that information as soon as the run is
> > completed.
> > Thanks.
> >
> > Amin.
> >
> >
> >
> >
> > > Amin,
> > > Do you really mean that you have requested 4 nodes x 8 processors
> > each
> > > = 32 processors? I'm wondering because you said you have only 24
> > > processors. Also, Branko is not asking about output frequencies, but
> > > rather the details of the output that your simulation is giving. For
> > > example, the "TIMING" information from the log file is indicative of
> > the
> > > seconds/step that your simulation is running at.
> > >
> > > rajan
> > >
> > > On Sat, 2012-07-28 at 20:40 +0530, amin_at_imtech.res.in wrote:
> > >> Thanks. I have read the link. I have a PBC system with 20,000 atoms
> > with time
> > >> step=1, dcdFreq=500, outputEnergies=1000. I am trying to run NPT
> > simulation
> > >> using 24 processors on 4 nodes having 8 processors each.
> > >>
> > >> Regards.
> > >> Amin.
> > >>
> > >>
> > >> > Amin,
> > >> >
> > >> > Provide more data about the size of your system, output data, and
> > see:
> > >> >
> > >> > http://www.ks.uiuc.edu/Research/namd/wiki/?NamdPerformanceTuning
> > >> >
> > >> > Branko
> > >> >
> > >> > On 7/28/2012 8:33 AM, amin_at_imtech.res.in wrote:
> > >> >> Dear all,
> > >> >> I am trying to run NAMD on a linux cluster. I am using NAMD
> > >> Linux-x86_64
> > >> >> (64-bit Intel/AMD with ethernet). While i am able to run the
> > program on the
> > >> >> nodes listed in the nodelist file but I find that all the
> > processes are
> > >> >> running at only 8-12 % CPU usage. Can someone please guide me?
> > >> >>
> > >> >> Regards.
> > >> >> Amin.
> > >> >>
> > >> >>
> > ______________________________________________________________________
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> > CSIR)
> > >> >> स%u09
> >
> > ______________________________________________________________________
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>
-- Aron Broom M.Sc PhD Student Department of Chemistry University of Waterloo
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