Name | ebola_GP_v1_sidock_00432307_r4_s-20.0_0 |
Workunit | 55934497 |
Created | 4 Oct 2024, 1:15:18 UTC |
Sent | 4 Oct 2024, 12:11:17 UTC |
Report deadline | 6 Oct 2024, 12:11:17 UTC |
Received | 5 Oct 2024, 0:44:52 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 54203 |
Run time | 1 hours 26 min 36 sec |
CPU time | 1 hours 25 min 36 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.57 MB |
Peak swap size | 89.82 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 18:08:28 (21224): wrapper (7.17.26016): starting 18:08:28 (21224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:06 (31584): wrapper (7.17.26016): starting 18:14:06 (31584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:31 (31584): bin\cmdock.exe exited; CPU time 5038.078125 19:43:31 (31584): app exit status: 0xc2 19:43:31 (31584): called boinc_finish(195) </stderr_txt> ]]>
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