Code: Select all
[19:33:10] Project: 7504 (Run 19, Clone 11, Gen 0)
[19:33:10] 
[19:33:10] Assembly optimizations on if available.
[19:33:10] Entering M.D.
                         :-)  G  R  O  M  A  C  S  (-:
                   Groningen Machine for Chemical Simulation
                            :-)  VERSION 4.5.3  (-:
        Written by Emile Apol, Rossen Apostolov, Herman J.C. Berendsen,
      Aldert van Buuren, Pär Bjelkmar, Rudi van Drunen, Anton Feenstra, 
        Gerrit Groenhof, Peter Kasson, Per Larsson, Pieter Meulenhoff, 
           Teemu Murtola, Szilard Pall, Sander Pronk, Roland Schulz, 
                Michael Shirts, Alfons Sijbers, Peter Tieleman,
               Berk Hess, David van der Spoel, and Erik Lindahl.
       Copyright (c) 1991-2000, University of Groningen, The Netherlands.
            Copyright (c) 2001-2010, The GROMACS development team at
        Uppsala University & The Royal Institute of Technology, Sweden.
            check out http://www.gromacs.org for more information.
                               :-)  Gromacs  (-:
Reading file work/wudata_07.tpr, VERSION 4.5.3-dev-20101129-58a6b (single precision)
Starting 8 threads
Making 2D domain decomposition 4 x 2 x 1
starting mdrun 'KPC in water'
500000 steps,   2000.0 ps.
[19:33:16] Mapping NT from 8 to 8 
[19:33:16] Completed 0 out of 500000 steps  (0%)
Step 6, time 0.024 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.008367, max 0.214761 (between atoms 2120 and 2121)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2120   2121  101.2    0.0919   0.1120      0.0922
   2126   2127   99.4    0.0921   0.1008      0.0922
Step 7, time 0.028 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.002713, max 0.066975 (between atoms 2126 and 2127)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2126   2127   92.1    0.1008   0.0983      0.0922
Step 8, time 0.032 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.005786, max 0.127879 (between atoms 2120 and 2121)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2120   2121   97.4    0.0931   0.1039      0.0922
   2126   2127   98.2    0.0983   0.1016      0.0922
Step 9, time 0.036 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.006935, max 0.194229 (between atoms 2126 and 2127)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2126   2127  101.1    0.1016   0.1101      0.0922
NOTE: Turning on dynamic load balancing
Step 10, time 0.04 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.028186, max 0.840337 (between atoms 2126 and 2127)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2120   2121   95.4    0.0898   0.1019      0.0922
   2126   2127  123.0    0.1101   0.1696      0.0922
Step 11, time 0.044 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 192.414480, max 3864.146240 (between atoms 2115 and 2118)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2118   2126  112.3    0.2094 178.7684      0.1664
   2118   2127  104.3    0.1585 174.2906      0.1664
   2126   2127  117.5    0.1696   3.2380      0.0922
   2136   2144  109.0    0.1522   0.9631      0.1522
   2136   2138  113.3    0.1526   1.1632      0.1526
   2138   2141  105.5    0.1522   0.5683      0.1522
   2144   2146  107.2    0.1335   0.4836      0.1335
   2144   2145  115.5    0.1229   0.2654      0.1229
   2146   2148   91.7    0.1449   0.4996      0.1449
   2091   2094  106.9    0.1526   1.5871      0.1526
   2109   2111  107.9    0.1335  82.3349      0.1335
   2109   2110   96.1    0.1229  13.1070      0.1229
   2111   2113  105.6    0.1446 129.0341      0.1449
   2113   2132   99.2    0.1520 178.8563      0.1522
   2113   2115   95.9    0.1520 463.1650      0.1526
   2132   2134   98.1    0.1335  38.1713      0.1335
   2132   2133  109.8    0.1229  38.3856      0.1229
   2094   2097  154.1    0.1526   0.1679      0.1526
   2089   2091  130.5    0.1526   7.4305      0.1526
   2069   2085  146.7    0.1522   0.3818      0.1522
   2085   2087  109.7    0.1335   1.5452      0.1335
   2085   2086  135.6    0.1229   0.4953      0.1229
Segmentation fault
[19:33:17] CoreStatus = 8B (139)
[19:33:17] Client-core communications error: ERROR 0x8b
[19:33:17] Deleting current work unit & continuing...
[19:33:27] Trying to send all finished work units
[19:33:27] + No unsent completed units remaining.
[19:33:27] - Preparing to get new work unit...
[19:33:27] Cleaning up work directory
[19:33:27] + Attempting to get work packet
[19:33:27] Passkey found
[19:33:27] - Will indicate memory of 3800 MB
[19:33:27] - Connecting to assignment server
[19:33:27] Connecting to http://assign.stanford.edu:8080/
[19:33:28] Posted data.
[19:33:28] Initial: 8F80; - Successful: assigned to (128.143.199.97).
[19:33:28] + News From Folding@Home: Welcome to Folding@Home
[19:33:28] Loaded queue successfully.
[19:33:28] Sent data
[19:33:28] Connecting to http://128.143.199.97:8080/
[19:33:29] Posted data.
[19:33:29] Initial: 0000; - Receiving payload (expected size: 1510591)
[19:33:32] - Downloaded at ~491 kB/s
[19:33:32] - Averaged speed for that direction ~502 kB/s
[19:33:32] + Received work.
[19:33:32] + Closed connections
[19:33:37] 
[19:33:37] + Processing work unit
[19:33:37] Core required: FahCore_a3.exe
[19:33:37] Core found.
[19:33:37] Working on queue slot 08 [November 10 19:33:37 UTC]
[19:33:37] + Working ...
[19:33:37] - Calling './FahCore_a3.exe -dir work/ -nice 19 -suffix 08 -np 8 -checkpoint 30 -verbose -lifeline 1487 -version 634'
[19:33:37] 
[19:33:37] *------------------------------*
[19:33:37] Folding@Home Gromacs SMP Core
[19:33:37] Version 2.27 (Dec. 15, 2010)
[19:33:37] 
[19:33:37] Preparing to commence simulation
[19:33:37] - Looking at optimizations...
[19:33:37] - Created dyn
[19:33:37] - Files status OK
[19:33:38] - Expanded 1510079 -> 2700832 (decompressed 178.8 percent)
[19:33:38] Called DecompressByteArray: compressed_data_size=1510079 data_size=2700832, decompressed_data_size=2700832 diff=0
[19:33:38] - Digital signature verified
[19:33:38] 
[19:33:38] Project: 7504 (Run 19, Clone 11, Gen 0)
[19:33:38] 
[19:33:38] Assembly optimizations on if available.
[19:33:38] Entering M.D.
                         :-)  G  R  O  M  A  C  S  (-:
                   Groningen Machine for Chemical Simulation
                            :-)  VERSION 4.5.3  (-:
        Written by Emile Apol, Rossen Apostolov, Herman J.C. Berendsen,
      Aldert van Buuren, Pär Bjelkmar, Rudi van Drunen, Anton Feenstra, 
        Gerrit Groenhof, Peter Kasson, Per Larsson, Pieter Meulenhoff, 
           Teemu Murtola, Szilard Pall, Sander Pronk, Roland Schulz, 
                Michael Shirts, Alfons Sijbers, Peter Tieleman,
               Berk Hess, David van der Spoel, and Erik Lindahl.
       Copyright (c) 1991-2000, University of Groningen, The Netherlands.
            Copyright (c) 2001-2010, The GROMACS development team at
        Uppsala University & The Royal Institute of Technology, Sweden.
            check out http://www.gromacs.org for more information.
                               :-)  Gromacs  (-:
Reading file work/wudata_08.tpr, VERSION 4.5.3-dev-20101129-58a6b (single precision)
Starting 8 threads
Making 2D domain decomposition 4 x 2 x 1
starting mdrun 'KPC in water'
500000 steps,   2000.0 ps.
[19:33:44] Mapping NT from 8 to 8 
[19:33:44] Completed 0 out of 500000 steps  (0%)
Step 6, time 0.024 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.008367, max 0.214761 (between atoms 2120 and 2121)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2120   2121  101.2    0.0919   0.1120      0.0922
   2126   2127   99.4    0.0921   0.1008      0.0922
Step 7, time 0.028 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.002713, max 0.066975 (between atoms 2126 and 2127)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2126   2127   92.1    0.1008   0.0983      0.0922
Step 8, time 0.032 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.005786, max 0.127879 (between atoms 2120 and 2121)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2120   2121   97.4    0.0931   0.1039      0.0922
   2126   2127   98.2    0.0983   0.1016      0.0922
Step 9, time 0.036 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.006935, max 0.194229 (between atoms 2126 and 2127)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2126   2127  101.1    0.1016   0.1101      0.0922
NOTE: Turning on dynamic load balancing
Step 10, time 0.04 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.028172, max 0.840337 (between atoms 2126 and 2127)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2120   2121   95.4    0.0898   0.1019      0.0922
   2126   2127  123.0    0.1101   0.1696      0.0922
Step 11, time 0.044 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 192.318370, max 3864.146240 (between atoms 2115 and 2118)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
   2118   2126  112.3    0.2094 178.7684      0.1664
   2118   2127  104.3    0.1585 174.2906      0.1664
   2126   2127  117.5    0.1696   3.2380      0.0922
   2136   2144  109.0    0.1522   0.9631      0.1522
   2136   2138  113.3    0.1526   1.1632      0.1526
   2138   2141  105.5    0.1522   0.5683      0.1522
   2144   2146  107.2    0.1335   0.4836      0.1335
   2144   2145  115.5    0.1229   0.2654      0.1229
   2146   2148   91.7    0.1449   0.4996      0.1449
   2089   2091  130.5    0.1526   7.4305      0.1526
   2091   2094  106.9    0.1526   1.5871      0.1526
   2109   2111  107.9    0.1335  82.3349      0.1335
   2109   2110   96.1    0.1229  13.1070      0.1229
   2111   2113  105.6    0.1446 129.0341      0.1449
   2113   2132   99.2    0.1520 178.8563      0.1522
   2113   2115   95.9    0.1520 463.1650      0.1526
   2132   2134   98.1    0.1335  38.1713      0.1335
   2132   2133  109.8    0.1229  38.3856      0.1229
   2094   2097  154.1    0.1526   0.1679      0.1526
   2069   2085  146.7    0.1522   0.3818      0.1522
   2085   2087  109.7    0.1335   1.5452      0.1335
   2085   2086  135.6    0.1229   0.4953      0.1229
Segmentation fault
[19:33:45] CoreStatus = 8B (139)
[19:33:45] Client-core communications error: ERROR 0x8b
[19:33:45] 
Folding@Home will go to sleep for 1 day as there have been 5 consecutive Cores executed which failed to complete a work unit.
[19:33:45] (To wake it up early, quit the application and restart it.)
[19:33:45] If problems persist, please visit our website at http://folding.stanford.edu for help.
[19:33:45] + Sleeping...
[19:36:56] - Autosending finished units... [November 10 19:36:56 UTC]
[19:36:56] Trying to send all finished work units
[19:36:56] + No unsent completed units remaining.
[19:36:56] - Autosend completed