Name | ebola_GP_v1_sidock_01048089_r4_s-20.0_0 |
Workunit | 58477625 |
Created | 4 Nov 2024, 4:58:28 UTC |
Sent | 4 Nov 2024, 15:32:59 UTC |
Report deadline | 6 Nov 2024, 15:32:59 UTC |
Received | 4 Nov 2024, 17:10:55 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 2497 |
Run time | 1 min 7 sec |
CPU time | 1 min 7 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.39 MB |
Peak swap size | 87.17 MB |
Peak disk usage | 15.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 10:33:06 (17748): wrapper (7.17.26016): starting 10:33:06 (17748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:32 (39184): wrapper (7.17.26016): starting 12:01:32 (39184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:55 (35432): wrapper (7.17.26016): starting 12:07:55 (35432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:09 (35432): bin\cmdock.exe exited; CPU time 1.031250 12:08:09 (35432): app exit status: 0xc2 12:08:09 (35432): called boinc_finish(195) </stderr_txt> ]]>
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