Posts by [AF>Slappyto] popolito

1) Message boards : Number crunching : Problems with Minirosetta Version 1.67 (Message 61126)
Posted 12 May 2009 by Profile [AF>Slappyto] popolito
Post:
http://boinc.bakerlab.org/rosetta/workunit.php?wuid=228717046
2) Message boards : Number crunching : Minirosetta v1.45 bug thread (Message 57883)
Posted 15 Dec 2008 by Profile [AF>Slappyto] popolito
Post:
http://boinc.bakerlab.org/rosetta/result.php?resultid=213877775
Exit status -1073741819 (0xc0000005)
Reason: Access Violation (0xc0000005) at address 0x007FA877 read attempt to address 0xF87CC8B3
3) Message boards : Rosetta@home Science : Rosetta@home Active WorkUnit(s) Log update ? (Message 47476)
Posted 7 Oct 2007 by Profile [AF>Slappyto] popolito
Post:
It's taboo !!
4) Message boards : Rosetta@home Science : How can one find out what a specific application is chekcing for? (Message 46986)
Posted 25 Sep 2007 by Profile [AF>Slappyto] popolito
Post:
The thread is here : http://boinc.bakerlab.org/rosetta/forum_thread.php?id=1453
But, it is not update... :(
5) Message boards : Rosetta@home Science : Rosetta@home Active WorkUnit(s) Log update ? (Message 46829)
Posted 23 Sep 2007 by Profile [AF>Slappyto] popolito
Post:
Just a little update please =D
6) Message boards : Rosetta@home Science : Rosetta@home Active WorkUnit(s) Log update ? (Message 46759)
Posted 22 Sep 2007 by Profile [AF>Slappyto] popolito
Post:
Hello,
Can you update this thread please ?
Rosetta@home was a example for all the BOINC projects because of many informations but is not update since 171 days.
:)
7) Message boards : Number crunching : there was work but your computer doesn't have enought memory (Message 37410)
Posted 4 Mar 2007 by Profile [AF>Slappyto] popolito
Post:
I agree with you.

[quote]For example right now I have a CPDN and a Rosetta both sharing just 256M RAM, and the swapfile usage is only up to 2M. (Linux, no GUI, no graphics, not even X)[quote]
But linux doesn't use 60% of the memory without any program. =D
8) Message boards : Number crunching : there was work but your computer doesn't have enought memory (Message 37396)
Posted 4 Mar 2007 by Profile [AF>Slappyto] popolito
Post:
Rosetta is one of the project which has the biggest memory requirement.
It's pitty because rosetta is the best BOINC project with one of the best communication. :(
9) Message boards : Number crunching : there was work but your computer doesn't have enought memory (Message 37374)
Posted 4 Mar 2007 by Profile [AF>Slappyto] popolito
Post:
04/03/2007 09:11:41|rosetta@home|Message from server: Your computer has 255.48MB of memory, and a job requires 476.84MB
04/03/2007 09:11:41|rosetta@home|Message from server: No work sent
04/03/2007 09:11:41|rosetta@home|Message from server: (there was work but your computer doesn't have enough memory)

http://boinc.bakerlab.org/rosetta/rah_requirements.php

?
10) Message boards : Number crunching : Problems with Rosetta version 5.41 (Message 32463)
Posted 11 Dec 2006 by Profile [AF>Slappyto] popolito
Post:
There are plenty of jobs which does not have a memory requirement in the queue and you should be able to receive jobs to crunch. What messages did you get?

No, I wanted to say, I can't crunch for rosetta because the application takes too much memory and it's annoying when I use the computer (the application takes more than 100mo).
11) Message boards : Number crunching : Problems with Rosetta version 5.41 (Message 32413)
Posted 10 Dec 2006 by Profile [AF>Slappyto] popolito
Post:
The last applications use a lot of memory (I have only 256mb of ram, I can't crunch for rosetta).
12) Message boards : Number crunching : What about Docking@home and Proteins@home? (Message 31818)
Posted 29 Nov 2006 by Profile [AF>Slappyto] popolito
Post:
About proteins@home : http://biology.polytechnique.fr/proteinsathome/documentation2.php :)
13) Message boards : Number crunching : What about Docking@home and Proteins@home? (Message 30070)
Posted 26 Oct 2006 by Profile [AF>Slappyto] popolito
Post:
Proteins@home allows to find the differents sequences of amino acids for a folding. The project goal is to calculate the energy fonctions for the differents sequences.
They call it the : the inverse problem of the folding.
http://biology.polytechnique.fr/proteinsathome/documentation.php

I'm sorry for my bad English :)






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