Name | ebola_GP_v1_sidock_00353371_r1_s-20.0_0 |
Workunit | 55598750 |
Created | 30 Sep 2024, 6:50:13 UTC |
Sent | 30 Sep 2024, 18:42:37 UTC |
Report deadline | 2 Oct 2024, 18:42:37 UTC |
Received | 2 Oct 2024, 7:39:36 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 55818 |
Run time | 1 hours 25 min 22 sec |
CPU time | 1 hours 23 min 22 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 2.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.36 MB |
Peak swap size | 87.93 MB |
Peak disk usage | 19.52 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> Il sistema operativo non pu� eseguire %1. (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 07:07:51 (5316): wrapper (7.17.26016): starting 07:07:51 (5316): 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) 09:37:46 (7148): wrapper (7.17.26016): starting 09:37:46 (7148): 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) 09:38:58 (7148): bin\cmdock.exe exited; CPU time 0.046875 09:38:58 (7148): app exit status: 0xc000007b 09:38:58 (7148): called boinc_finish(195) </stderr_txt> ]]>
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