Project: 6502 (Run 12, Clone 274, Gen 82)
I have a Dell Inspiron 1150 laptop, with an Intel Mobile Pentium 4 2.8 GHz CPU and 1 GB of RAM, Windows XP SP3. I guess I'll just have to delete the work directory and queue.dat, change machine ID, and move on.
From FAHlog.txt:
Code: Select all
[21:53:50] Sending work to server
[21:53:50] Project: 6534 (Run 14, Clone 6, Gen 8)
[21:53:50] - Read packet limit of 540015616... Set to 524286976.
[21:53:50] + Attempting to send results [June 8 21:53:50 UTC]
[21:53:50] - Reading file work/wuresults_02.dat from core
[21:53:50] (Read 680008 bytes from disk)
[21:53:50] Connecting to http://171.64.65.62:8080/
[21:53:51] Posted data.
[21:53:51] Initial: 0000; - Uploaded at ~665 kB/s
[21:53:51] - Averaged speed for that direction ~474 kB/s
[21:53:51] + Results successfully sent
[21:53:51] Thank you for your contribution to Folding@Home.
[21:53:51] + Number of Units Completed: 99
[21:53:56] Trying to send all finished work units
[21:53:56] + No unsent completed units remaining.
[21:53:56] - Preparing to get new work unit...
[21:53:56] + Attempting to get work packet
[21:53:56] - Will indicate memory of 1022 MB
[21:53:56] - Connecting to assignment server
[21:53:56] Connecting to http://assign.stanford.edu:8080/
[21:53:56] Posted data.
[21:53:56] Initial: 40AB; - Successful: assigned to (171.64.65.62).
[21:53:56] + News From Folding@Home: Welcome to Folding@Home
[21:53:56] Loaded queue successfully.
[21:53:56] Connecting to http://171.64.65.62:8080/
[21:53:57] Posted data.
[21:53:57] Initial: 0000; - Receiving payload (expected size: 421534)
[21:53:57] Conversation time very short, giving reduced weight in bandwidth avg
[21:53:57] - Downloaded at ~823 kB/s
[21:53:57] - Averaged speed for that direction ~686 kB/s
[21:53:57] + Received work.
[21:53:57] Trying to send all finished work units
[21:53:57] + No unsent completed units remaining.
[21:53:57] + Closed connections
[21:53:57]
[21:53:57] + Processing work unit
[21:53:57] Core required: FahCore_78.exe
[21:53:57] Core found.
[21:53:57] Working on queue slot 03 [June 8 21:53:57 UTC]
[21:53:57] + Working ...
[21:53:57] - Calling '.\FahCore_78.exe -dir work/ -suffix 03 -checkpoint 15 -verbose -lifeline 3420 -version 623'
[21:53:57]
[21:53:57] *------------------------------*
[21:53:57] Folding@Home Gromacs Core
[21:53:57] Version 1.90 (March 8, 2006)
[21:53:57]
[21:53:57] Preparing to commence simulation
[21:53:57] - Looking at optimizations...
[21:53:57] - Created dyn
[21:53:57] - Files status OK
[21:53:58] - Expanded 421022 -> 2014545 (decompressed 478.4 percent)
[21:53:58] - Starting from initial work packet
[21:53:58]
[21:53:58] Project: 6502 (Run 12, Clone 274, Gen 82)
[21:53:58]
[21:53:58] Assembly optimizations on if available.
[21:53:58] Entering M.D.
[21:54:04] Gromacs error.
[21:54:04]
[21:54:04] Folding@home Core Shutdown: UNKNOWN_ERROR
[21:54:08] CoreStatus = 79 (121)
[21:54:08] Client-core communications error: ERROR 0x79
[21:54:08] This is a sign of more serious problems, shutting down.
--- Opening Log file [June 8 23:31:19 UTC]
# Windows CPU Console Edition #################################################
###############################################################################
Folding@Home Client Version 6.23
http://folding.stanford.edu
###############################################################################
###############################################################################
Launch directory: C:\Documents and Settings\karlin\FAH
Executable: fah6
Arguments: -verbosity 9
[23:31:19] - Ask before connecting: No
[23:31:19] - User name: desktopsvcs.com (Team 35054)
[23:31:19] - User ID: EE31FB1080947D3
[23:31:19] - Machine ID: 2
[23:31:19]
[23:31:20] Loaded queue successfully.
[23:31:20]
[23:31:20] + Processing work unit
[23:31:20] Core required: FahCore_78.exe
[23:31:20] Core found.
[23:31:20] - Autosending finished units... [June 8 23:31:20 UTC]
[23:31:20] Trying to send all finished work units
[23:31:20] + No unsent completed units remaining.
[23:31:20] - Autosend completed
[23:31:20] Working on queue slot 03 [June 8 23:31:20 UTC]
[23:31:20] + Working ...
[23:31:20] - Calling '.\FahCore_78.exe -dir work/ -suffix 03 -checkpoint 15 -verbose -lifeline 2592 -version 623'
[23:31:20]
[23:31:20] *------------------------------*
[23:31:20] Folding@Home Gromacs Core
[23:31:20] Version 1.90 (March 8, 2006)
[23:31:20]
[23:31:20] Preparing to commence simulation
[23:31:20] - Ensuring status. Please wait.
[23:31:37] - Looking at optimizations...
[23:31:37] - Working with standard loops on this execution.
[23:31:37] - Created dyn
[23:31:37] - Files status OK
[23:31:37] - Expanded 421022 -> 2014545 (decompressed 478.4 percent)
[23:31:37] - Starting from initial work packet
[23:31:37]
[23:31:37] Project: 6502 (Run 12, Clone 274, Gen 82)
[23:31:37]
[23:31:37] Entering M.D.
[23:31:43] Gromacs error.
[23:31:47]
[23:31:47] Folding@home Core Shutdown: UNKNOWN_ERROR
[23:31:47] CoreStatus = 79 (121)
[23:31:47] Client-core communications error: ERROR 0x79
[23:31:47] This is a sign of more serious problems, shutting down.
--- Opening Log file [June 9 23:55:48 UTC]
# Windows CPU Console Edition #################################################
###############################################################################
Folding@Home Client Version 6.23
http://folding.stanford.edu
###############################################################################
###############################################################################
Launch directory: C:\Documents and Settings\karlin\FAH
Executable: fah6
Arguments: -verbosity 9
[23:55:48] - Ask before connecting: No
[23:55:48] - User name: desktopsvcs.com (Team 35054)
[23:55:48] - User ID: EE31FB1080947D3
[23:55:48] - Machine ID: 2
[23:55:48]
[23:55:48] Loaded queue successfully.
[23:55:48]
[23:55:48] + Processing work unit
[23:55:48] Core required: FahCore_78.exe
[23:55:48] - Autosending finished units... [June 9 23:55:48 UTC]
[23:55:48] Trying to send all finished work units
[23:55:48] + No unsent completed units remaining.
[23:55:48] - Autosend completed
[23:55:48] Core found.
[23:55:48] Working on queue slot 03 [June 9 23:55:48 UTC]
[23:55:48] + Working ...
[23:55:48] - Calling '.\FahCore_78.exe -dir work/ -suffix 03 -checkpoint 15 -verbose -lifeline 3904 -version 623'
[23:55:48]
[23:55:48] *------------------------------*
[23:55:48] Folding@Home Gromacs Core
[23:55:48] Version 1.90 (March 8, 2006)
[23:55:48]
[23:55:48] Preparing to commence simulation
[23:55:48] - Ensuring status. Please wait.
[23:56:05] - Looking at optimizations...
[23:56:05] - Working with standard loops on this execution.
[23:56:05] - Created dyn
[23:56:05] - Files status OK
[23:56:06] - Expanded 421022 -> 2014545 (decompressed 478.4 percent)
[23:56:06] - Starting from initial work packet
[23:56:06]
[23:56:06] Project: 6502 (Run 12, Clone 274, Gen 82)
[23:56:06]
[23:56:06] Entering M.D.
[23:56:12] Gromacs error.
[23:56:12]
[23:56:12] Folding@home Core Shutdown: UNKNOWN_ERROR
[23:56:15] CoreStatus = 79 (121)
[23:56:15] Client-core communications error: ERROR 0x79
[23:56:15] This is a sign of more serious problems, shutting down.
Code: Select all
Log file opened: nodeid 0, nnodes = 1, host = unknown, process = 3032
Gromacs is Copyright (c) 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.
++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
E. Lindahl and B. Hess and D. van der Spoel
GROMACS 3.0: A package for molecular simulation and trajectory analysis
J. Mol. Mod. 7 (2001) pp. 306-317
-------- -------- --- Thank You --- -------- --------
++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
H. J. C. Berendsen, D. van der Spoel and R. van Drunen
GROMACS: A message-passing parallel molecular dynamics implementation
Comp. Phys. Comm. 91 (1995) pp. 43-56
-------- -------- --- Thank You --- -------- --------
Fatal error: symtab get_symtab_handle 12930 not found
Log file opened: nodeid 0, nnodes = 1, host = unknown, process = 3568
Gromacs is Copyright (c) 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.
++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
E. Lindahl and B. Hess and D. van der Spoel
GROMACS 3.0: A package for molecular simulation and trajectory analysis
J. Mol. Mod. 7 (2001) pp. 306-317
-------- -------- --- Thank You --- -------- --------
++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
H. J. C. Berendsen, D. van der Spoel and R. van Drunen
GROMACS: A message-passing parallel molecular dynamics implementation
Comp. Phys. Comm. 91 (1995) pp. 43-56
-------- -------- --- Thank You --- -------- --------
Fatal error: symtab get_symtab_handle 12930 not found
Log file opened: nodeid 0, nnodes = 1, host = unknown, process = 2716
Gromacs is Copyright (c) 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.
++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
E. Lindahl and B. Hess and D. van der Spoel
GROMACS 3.0: A package for molecular simulation and trajectory analysis
J. Mol. Mod. 7 (2001) pp. 306-317
-------- -------- --- Thank You --- -------- --------
++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
H. J. C. Berendsen, D. van der Spoel and R. van Drunen
GROMACS: A message-passing parallel molecular dynamics implementation
Comp. Phys. Comm. 91 (1995) pp. 43-56
-------- -------- --- Thank You --- -------- --------
Fatal error: symtab get_symtab_handle 12930 not found