Name | ebola_GP_v1_sidock_00446465_r2_s-20.0_0 |
Workunit | 55991127 |
Created | 4 Oct 2024, 19:34:03 UTC |
Sent | 5 Oct 2024, 1:04:48 UTC |
Report deadline | 7 Oct 2024, 1:04:48 UTC |
Received | 5 Oct 2024, 12:13:38 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 38920 |
Run time | 19 min 6 sec |
CPU time | 15 min 6 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.21 MB |
Peak swap size | 88.00 MB |
Peak disk usage | 14.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Das Betriebssystem kann (null) nicht ausf�hren. (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 13:23:18 (15936): wrapper (7.17.26016): starting 13:23:18 (15936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:33:55 (5116): wrapper (7.17.26016): starting 13:33:55 (5116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:07 (5116): bin\cmdock.exe exited; CPU time 568.968750 13:51:07 (5116): app exit status: 0xc2 13:51:07 (5116): called boinc_finish(195) </stderr_txt> ]]>
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