From: Sridhar Kumar Kannam (srisriphy_at_gmail.com)
Date: Thu Apr 04 2013 - 00:24:09 CDT
Hi Norman,
Thank you very very much. It worked.
Have a nice day :)
On Thu, Apr 4, 2013 at 2:50 PM, JC Gumbart <gumbart_at_ks.uiuc.edu> wrote:
> I believe this is the same as a known problem that was fixed by Chao Mei a
> few months back. Try downloading one of the nightly builds and using it to
> compress the PSF.
>
>
> On Apr 3, 2013, at 2:00 AM, Sridhar Kumar Kannam wrote:
>
> Hi Norman,
>
> I just found that compression is working fine with millions of atoms
> protein+water system.
> I am having the problem when I have SiN (generated using inorganic
> builder) or graphene (generated using nanotube builder) as a part of the
> system.
>
> Thank you very much.
>
>
> On Wed, Apr 3, 2013 at 4:05 PM, Sridhar Kumar Kannam <srisriphy_at_gmail.com>wrote:
>
>> Hi Norman,
>>
>> Thanks for the suggestions. I am trying all possible ways.
>> Running on 1 core also didn't help.
>> Yes, I am using the queuing system and we don't have any restrictions on
>> the memory, we can use the total 16GB for each job.
>>
>> I don't think its a bug in the psf/pdb file, I created a entirely
>> different system and tried to compress the psf files, but still got the
>> same errors.
>> The error could be due to the configuration of the machine. Actually I
>> tried on two different machines, but got the same error.
>>
>>
>>
>> On Fri, Mar 22, 2013 at 6:28 PM, Norman Geist <
>> norman.geist_at_uni-greifswald.de> wrote:
>>
>>> Hi again,****
>>>
>>> ** **
>>>
>>> First of all, to create the compressed psf, you could also try just to
>>> run it with only 1 core, I think there’s not much to be parallelized in
>>> that case anyway, and the ram of one node should be sufficient.****
>>>
>>> ** **
>>>
>>> If that doesn’t help, maybe it would be worth it, to find to code part
>>> that prints the message, and to add a print to the size it tries to
>>> allocate. Maybe we can see something there. Are you using a queuing system?
>>> Could there be some restrictions to the maximum memory a job can use. Or
>>> check the output of “ulimit –a” on the nodes, to see if you are allowed to
>>> use enough of the ram. I think if it would be possibly that this is a bug,
>>> the developers would have already turned in. So it is whether some weird
>>> thing in the psf or pdb (maybe try to recreate them) or the configuration
>>> of your machine, IMHO. ****
>>>
>>> ** **
>>>
>>> Norman Geist.****
>>>
>>> ** **
>>>
>>> *Von:* Sridhar Kumar Kannam [mailto:srisriphy_at_gmail.com]
>>> *Gesendet:* Freitag, 22. März 2013 05:31
>>>
>>> *An:* Norman Geist
>>> *Cc:* Namd Mailing List
>>> *Betreff:* Re: namd-l: NamdMemoryReduction - genCompressedPsf****
>>>
>>> ** **
>>>
>>> Hi Norman,****
>>>
>>> ** **
>>>
>>> I actually run the compression on 1 node too but I sent you the output
>>> with 32 nodes.****
>>>
>>> Here I have attached output with 1 node.****
>>>
>>> ** **
>>>
>>> On each node we have 16G ram, and each node can do 64 tasks at a time.
>>> If we say 16 tasks per node in the script each task would take 1GB of
>>> memory.****
>>>
>>> ** **
>>>
>>> I have run the script with just one node and one task per node, which
>>> means I have a total of 16G memory, which is more than enough for a system
>>> with a few million atoms.****
>>>
>>> ** **
>>>
>>> but I got the same memory error ....****
>>>
>>> ** **
>>>
>>> ** **
>>>
>>> On Tue, Mar 19, 2013 at 6:50 PM, Norman Geist <
>>> norman.geist_at_uni-greifswald.de> wrote:****
>>>
>>> Hi Sridhar,****
>>>
>>> ****
>>>
>>> I guess I know what the problem is. It seems that you confused a cluster
>>> as “one machine” which is not true. The output you posted says you are
>>> using 32 physical nodes, which points to a cluster, maybe a IBM super
>>> computer. But it’s not one machine, it’s a cluster. And here’s the
>>> problem. Some parts of the initialization phase of namd are only done
>>> at one processor, mostly zero, and this processor needs more ram to read
>>> your huge files. So this single processor cannot use the distributed memory
>>> of a cluster in the way it is currently implemented in namd.****
>>>
>>> ****
>>>
>>> You should try to find a node that has enough local memory available.***
>>> *
>>>
>>> ****
>>>
>>> Another, but unlikely, option would be the malloc() command. If it has
>>> the same weakness in c++ as it had in fortran, it can only allocate 2GB at
>>> once, as the input parameter is a signed int, but that’s really unlikely,
>>> IMHO it’s the local memory. ****
>>>
>>> ****
>>>
>>> How big is this psf file?****
>>>
>>> ****
>>>
>>> Best wishes****
>>>
>>> ****
>>>
>>> Norman Geist.****
>>>
>>> ****
>>>
>>> *Von:* Sridhar Kumar Kannam [mailto:srisriphy_at_gmail.com] ****
>>>
>>> *Gesendet:* Dienstag, 19. März 2013 01:04****
>>>
>>> *An:* Norman Geist
>>> *Betreff:* Re: namd-l: NamdMemoryReduction - genCompressedPsf****
>>>
>>> ****
>>>
>>> Hi Norman,****
>>>
>>> ****
>>>
>>> Sorry for the late response, I was on vacation.****
>>>
>>> ****
>>>
>>> I have attached the config and log files.****
>>>
>>> ****
>>>
>>> Best,****
>>>
>>> ****
>>>
>>> ****
>>>
>>> On Wed, Mar 13, 2013 at 5:54 PM, Norman Geist <
>>> norman.geist_at_uni-greifswald.de> wrote:****
>>>
>>> Ok sorry, I just meant the namd config file, not the pdb and parameter,
>>> and also the output file, which can’t be big as it crashes.****
>>>
>>> ****
>>>
>>> Norman Geist.****
>>>
>>> ****
>>>
>>> *Von:* Sridhar Kumar Kannam [mailto:srisriphy_at_gmail.com]
>>> *Gesendet:* Mittwoch, 13. März 2013 06:09****
>>>
>>>
>>> *An:* Norman Geist
>>> *Betreff:* Re: namd-l: NamdMemoryReduction - genCompressedPsf****
>>>
>>> ****
>>>
>>> Hi Norman,****
>>>
>>> ****
>>>
>>> Thank you very much for your help ....****
>>>
>>> The files are too big to send over an email...****
>>>
>>> I will send you the tcl script to build the system and other necessary
>>> files to your email ID only in a day or two.****
>>>
>>> If we find the solution, then we can post back to NAMD.****
>>>
>>> ****
>>>
>>> Best,****
>>>
>>> ****
>>>
>>> ****
>>>
>>> On Tue, Mar 12, 2013 at 5:58 PM, Norman Geist <
>>> norman.geist_at_uni-greifswald.de> wrote:****
>>>
>>> Can we see the input/output for/of the compression attempt?****
>>>
>>> ****
>>>
>>> Norman Geist.****
>>>
>>> ****
>>>
>>> *Von:* owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] *Im
>>> Auftrag von *Sridhar Kumar Kannam****
>>>
>>>
>>> *Gesendet:* Montag, 11. März 2013 23:18
>>> *An:* Norman Geist
>>> *Cc:* Namd Mailing List****
>>>
>>> *Betreff:* Re: namd-l: NamdMemoryReduction - genCompressedPsf****
>>>
>>> ****
>>>
>>> Hi Norman and NAMD community****
>>>
>>> ****
>>>
>>> The node has 16 cores with 1024 GB memory.****
>>>
>>> ****
>>>
>>> For compression I am using the normal version only not the memory
>>> optimized version.****
>>>
>>> ****
>>>
>>> I still have the same problem....****
>>>
>>> ****
>>>
>>> Any suggestions please ..****
>>>
>>> ****
>>>
>>> On Mon, Mar 11, 2013 at 5:56 PM, Norman Geist <
>>> norman.geist_at_uni-greifswald.de> wrote:****
>>>
>>> Hi Sridhar,****
>>>
>>> ****
>>>
>>> didn’t know, shame on me, that 1TB nodes are already used out there. By
>>> the way, how many cores does your node has?****
>>>
>>> Please make sure that for compressing the PSF you did not used the
>>> memory optimized compile of namd. This feature is already implemented in
>>> the normal namd versions. I guess the memopt namd does only read compressed
>>> psf files so it fails cause of that maybe.****
>>>
>>> ****
>>>
>>> Norman Geist.****
>>>
>>> ****
>>>
>>> *Von:* Sridhar Kumar Kannam [mailto:srisriphy_at_gmail.com] ****
>>>
>>> *Gesendet:* Samstag, 9. März 2013 06:39
>>> *An:* Norman Geist****
>>>
>>> *Betreff:* Re: namd-l: NamdMemoryReduction - genCompressedPsf****
>>>
>>> ****
>>>
>>> Hi Norman,****
>>>
>>> ****
>>>
>>> Yes I tried on a node with 1TB RAM memory.****
>>>
>>> ****
>>>
>>> Can anyone please suggest a way around ..****
>>>
>>> ****
>>>
>>> Thanks.****
>>>
>>> ****
>>>
>>> On Fri, Mar 8, 2013 at 6:04 PM, Norman Geist <
>>> norman.geist_at_uni-greifswald.de> wrote:****
>>>
>>> 1TB memory? Could it be that you confuse memory (RAM) with disk space
>>> (HD)? ****
>>>
>>> ****
>>>
>>> Norman Geist.****
>>>
>>> ****
>>>
>>> *Von:* owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] *Im
>>> Auftrag von *Sridhar Kumar Kannam
>>> *Gesendet:* Freitag, 8. März 2013 04:39
>>> *An:* namd-l_at_ks.uiuc.edu
>>> *Betreff:* namd-l: NamdMemoryReduction - genCompressedPsf****
>>>
>>> ****
>>>
>>> Hi All,****
>>>
>>>
>>>
>>> I am having a system with 3 million atoms. To use memory optimised
>>> version of NAMD, first I need to compress psf file.
>>> I followed the instructions on this web page -
>>> http://www.ks.uiuc.edu/Research/namd/wiki/?NamdMemoryReduction
>>> I am running the first step - genCompressedPsf - on a node with 1 TB
>>> memory, still it is giving the error - {snd:8,rcv:0} Reason: FATAL ERROR:
>>> Memory allocation failed on processor 0.
>>>
>>> Any suggestions please
>>>
>>>
>>>
>>> --
>>> Cheers !!!
>>> Sridhar Kumar Kannam :)****
>>>
>>>
>>>
>>> ****
>>>
>>> ****
>>>
>>> --
>>> Cheers !!!
>>> Sridhar Kumar Kannam :)****
>>>
>>>
>>>
>>> ****
>>>
>>> ****
>>>
>>> --
>>> Cheers !!!
>>> Sridhar Kumar Kannam :)****
>>>
>>>
>>>
>>> ****
>>>
>>> ****
>>>
>>> --
>>> Cheers !!!
>>> Sridhar Kumar Kannam :)****
>>>
>>>
>>>
>>> ****
>>>
>>> ****
>>>
>>> --
>>> Cheers !!!
>>> Sridhar Kumar Kannam :)
>>>
>>> ****
>>>
>>>
>>>
>>> ****
>>>
>>> ** **
>>>
>>> --
>>> Cheers !!!
>>> Sridhar Kumar Kannam :)
>>>
>>>
>>> ****
>>>
>>
>>
>>
>> --
>> Cheers !!!
>> Sridhar Kumar Kannam :)
>>
>>
>>
>>
>
>
> --
> Cheers !!!
> Sridhar Kumar Kannam :)
>
>
>
>
>
-- Cheers !!! Sridhar Kumar Kannam :)
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