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Team The Replacements (No Members Needed) Reunion Tour - Page 422

post #4211 of 5030
Thread Starter 
Lets hope H00chi3 doesn't forget us lol, Ranger is gone for at least two weeks. So we will be running three members if he doesn't return.
post #4212 of 5030
Thread Starter 
Jademiner - 3840
Mikecdm - 3840
Snoopy83 - 3840
Danbeme32 - 3840
lemans81 - 3840
Jcharlesr75 - 3840
My94rt - 3000
G-byte - 3000
Maximus7651000 - 3000
Woop - 3000
slickwilly - 3000
Roke - 1920
Blankme - 1920
Rx7racer - 1920
sdla4ever - 0
Blue_devil - 0
Rolandooo - 0
Slick_TVS - 0
Slickwilly - 0
H00chi3 - 0
------------------
Just Be Cause - 13440
Foldowzers - 9840
Replacements - 7680
Rough Riders - 6840
Victorious Secret - 6000
Scores for August 2, 2009 -- 12:01am
post #4213 of 5030
Thread Starter 
Spoke to H00chi3, he is still unpacking his stuff(folding rig included), so a few days should do it.
post #4214 of 5030
Anyone else running into massive amounts of errors with the 2.08 core? Could someone possibly upload the 2.07 core for me?
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post #4215 of 5030
Thread Starter 
What are you talking about roke?
post #4216 of 5030
Thread Starter 
Jademiner - 7680
Mikecdm - 7680
My94rt - 6000 cap
Danbeme32 - 5760
lemans81 - 5760
slickwilly - 5592 2592
Maximus7651000 - 5360 2360
Woop - 5241 2241
Snoopy83 - 3840
Roke - 3840
G-byte - 3000
Jcharlesr75 - 1920
Blankme - 1920
Rx7racer - 1920
sdla4ever - 1920
Ohmygodpower - 1533 1533
Blue_devil - 0
Rolandooo - 0
Slick_TVS - 0
H00chi3 - 0
------------------
Just Be Cause - 19200
Foldowzers - 14286
Rough Riders - 14960
Replacements - 11520
Victorious Secret - 9000
Scores for August 2, 2009 -- 6pm
post #4217 of 5030
Quote:
Originally Posted by lemans81 View Post
What are you talking about roke?
Stuff like this
Quote:
[14:51:08] *------------------------------*
[14:51:08] Folding@Home Gromacs SMP Core
[14:51:08] Version 2.08 (Mon May 18 14:47:42 PDT 2009)
[14:51:08]
[14:51:08] Preparing to commence simulation
[14:51:08] - Ensuring status. Please wait.
[14:51:08] Called DecompressByteArray: compressed_data_size=4846261 data_size=24003985, decompressed_data_size=24003985 diff=0
[14:51:08] - Digital signature verified
[14:51:08]
[14:51:08] Project: 2669 (Run 3, Clone 162, Gen 198)
[14:51:08]
[14:51:08] Assembly optimizations on if available.
[14:51:08] Entering M.D.
[14:51:18] un 3, Clone 162, Gen 198)
[14:51:18]
[14:51:18] Entering M.D.
NNODES=4, MYRANK=1, HOSTNAME=aaron
NNODES=4, MYRANK=2, HOSTNAME=aaron
NNODES=4, MYRANK=0, HOSTNAME=aaron
NNODES=4, MYRANK=3, HOSTNAME=aaron
NODEID=2 argc=22
NODEID=3 argc=22
NODEID=0 argc=22
NODEID=1 argc=22
:-) G R O M A C S (-:

Groningen Machine for Chemical Simulation

:-) VERSION 4.0.99_development_20090425 (-:


Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2008, The GROMACS development team,
check out http://www.gromacs.org for more information.


:-) mdrun (-:

Reading file work/wudata_06.tpr, VERSION 3.3.99_development_20070618 (single precision)
Note: tpx file_version 48, software version 65

NOTE: The tpr file used for this simulation is in an old format, for less memory usage and possibly more performance create a new tpr file with an up to date version of grompp

Making 1D domain decomposition 1 x 1 x 4
starting mdrun '22890 system'
49750000 steps, 99500.0 ps (continuing from step 49500000, 99000.0 ps).
[14:51:26] Completed 0 out of 250000 steps (0%)
[14:58:45] Completed 2500 out of 250000 steps (1%)
[15:05:55] Completed 5000 out of 250000 steps (2%)
[15:13:05] Completed 7500 out of 250000 steps (3%)
[15:20:14] Completed 10000 out of 250000 steps (4%)
[15:27:27] Completed 12500 out of 250000 steps (5%)
[15:34:34] Completed 15000 out of 250000 steps (6%)
[15:41:43] Completed 17500 out of 250000 steps (7%)
[15:48:52] Completed 20000 out of 250000 steps (8%)
[15:56:04] Completed 22500 out of 250000 steps (9%)
[16:03:13] Completed 25000 out of 250000 steps (10%)
[16:10:22] Completed 27500 out of 250000 steps (11%)
[16:17:30] Completed 30000 out of 250000 steps (12%)
[16:24:39] Completed 32500 out of 250000 steps (13%)
[16:31:48] Completed 35000 out of 250000 steps (14%)
[16:38:55] Completed 37500 out of 250000 steps (15%)
[16:46:03] Completed 40000 out of 250000 steps (16%)

A list of missing interactions:
exclusions of 249912 missing -1

-------------------------------------------------------
Program mdrun, VERSION 4.0.99_development_20090425
Source code file: domdec_top.c, line: 346

Software inconsistency error:
One or more interactions were multiple assigned in the domain decompostion
For more information and tips for trouble shooting please check the GROMACS Wiki at
http://wiki.gromacs.org/index.php/Errors
-------------------------------------------------------

Thanx for Using GROMACS - Have a Nice Day


Error on node 0, will try to stop all the nodes
Halting parallel program mdrun on CPU 0 out of 4

gcq#0: Thanx for Using GROMACS - Have a Nice Day

[cli_0]: aborting job:
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 0
[cli_1]: aborting job:
Fatal error in MPI_Sendrecv: Error message texts are not available
[cli_2]: aborting job:
Fatal error in MPI_Sendrecv: Error message texts are not available
[0]0:Return code = 255
[0]1:Return code = 1
[0]2:Return code = 1
[0]3:Return code = 0, signaled with Quit
[16:51:34] CoreStatus = FF (255)
[16:51:34] Sending work to server
[16:51:34] Project: 2669 (Run 3, Clone 162, Gen 198)
[16:51:34] - Error: Could not get length of results file work/wuresults_06.dat
[16:51:34] - Error: Could not read unit 06 file. Removing from queue.
[16:51:34] - Preparing to get new work unit...
[16:51:34] + Attempting to get work packet
[16:51:34] - Connecting to assignment server
[16:51:54] - Successful: assigned to (171.64.65.56).
[16:51:54] + News From Folding@Home: Welcome to Folding@Home
[16:51:55] Loaded queue successfully.
[16:52:22] + Closed connections
[16:52:27]
[16:52:27] + Processing work unit
[16:52:27] At least 4 processors must be requested.Core required: FahCore_a2.exe
[16:52:27] Core found.
[16:52:27] Working on queue slot 07 [August 2 16:52:27 UTC]
[16:52:27] + Working ...
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post #4218 of 5030
All that sounds 2.07 core sounds like a foreign language to me. I've been using the standard linux client that I downloaded from the stanford site with no problems in over a month. I didn't do anything special or change any cores. I just downloaded it and let it run. The only time that I've even looked at the computer was when the power went out and I had to turn it back on.

After looking at my log, I noticed that mine is using the 2.07 core. I don't know how yours is running 2.08 unless you went and changed it yourself.
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post #4219 of 5030
Thread Starter 
I am using the oldest client, I have no clue which one it is. If I have the right one I would have no clue where or how to upload in linux lol(but I am willing to try if you tell me how).
post #4220 of 5030
Quote:
Originally Posted by lemans81 View Post
I am using the oldest client, I have no clue which one it is. If I have the right one I would have no clue where or how to upload in linux lol(but I am willing to try if you tell me how).
Haha, same with me. I'm just using the oldest one from last year. I haven't changed it, nor would I even know how to change it. I think maybe Stanford saw Roke as the brains of this bunch and decided to send him a top secret, experimental, classified core.
    
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