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[Folding]Probleem met linux

Geplaatst: do 08 mar 2007, 20:10
door Bart
Vandaag weer een poging geprobeert onder linux (Suse 10.1)

Code: Selecteer alles

# Linux Console Edition #######################################################

###############################################################################

                       Folding@Home Client Version 5.04beta

                          http://folding.stanford.edu

###############################################################################

###############################################################################

Launch directory: /home/bart/bin/folding

Executable: ./FAH504-Linux.exe

[19:09:13] - Ask before connecting: No

[19:09:13] - User name: Bart (Team 48658)

[19:09:13] - User ID: 29EBA84913BFC101

[19:09:13] - Machine ID: 1

[19:09:13]

[19:09:13] Loaded queue successfully.

[19:09:13] + Benchmarking ...

[19:09:16] - Preparing to get new work unit...

[19:09:16] + Attempting to get work packet

[19:09:16] - Connecting to assignment server

[19:09:17] - Successful: assigned to (171.65.103.158).

[19:09:17] + News From Folding@Home: Welcome to Folding@Home

[19:09:17] Loaded queue successfully.
en dan blijft deze hangen. Verder geen informatie.

Re: [Folding]Probleem met linux

Geplaatst: za 31 mar 2007, 23:27
door aardbewoner
dit zie ik , ubuntu 6.06

] - Preparing to get new work unit...

[03:40:12] + Attempting to get work packet

[03:40:12] - Connecting to assignment server

[03:40:13] - Successful: assigned to (171.64.65.58).

[03:40:13] + News From Folding@Home: Welcome to Folding@Home

[03:40:13] Loaded queue successfully.

[03:40:17] + Closed connections

[03:40:17]

[03:40:17] + Processing work unit

[03:40:17] Core required: FahCore_78.exe

[03:40:17] Core found.

[03:40:17] Working on Unit 07 [March 30 03:40:17]

[03:40:17] + Working ...

[03:40:17]

[03:40:17] *------------------------------*

[03:40:17] Folding@Home Gromacs Core

[03:40:17] Version 1.90 (March 8, 2006)

[03:40:17]

[03:40:17] Preparing to commence simulation

[03:40:17] - Looking at optimizations...

[03:40:17] - Created dyn

[03:40:17] - Files status OK

[03:40:19] - Expanded 291255 -> 1461493 (decompressed 501.7 percent)

[03:40:19] - Starting from initial work packet

[03:40:19]

[03:40:19] Project: 3040 (Run 37, Clone 970, Gen 6)

[03:40:19]

[03:40:19] Assembly optimizations on if available.

[03:40:19] Entering M.D.

Gromacs is Copyright © 1991-2003, University of Groningen, The Netherlands

This inclusion of Gromacs code in the Folding@Home Core is under

a special license (see http://folding.stanford.edu/gromacs.html)

specially granted to Stanford by the copyright holders. If you

are interested in using Gromacs, visit www.gromacs.org where

you can download a free version of Gromacs under

the terms of the GNU General Public License (GPL) as published

by the Free Software Foundation; either version 2 of the License,

or (at your option) any later version.

[03:40:25] Protein: p3040_supervillin-03

[03:40:25]

[03:40:25] Writing local files

[03:40:26] Extra SSE boost OK.

[03:40:27] Writing local files

[03:40:27] Completed 0 out of 5000000 steps (0%)

[05:06:38] Writing local files

Dus ik denk het probleem is dat hij de verbinding niet sluit.

Maar er is een forum ook voor linux gebruikers.