Name | ebola_GP_v1_sidock_00420950_r2_s-20.0_0 |
Workunit | 55889067 |
Created | 4 Oct 2024, 0:33:36 UTC |
Sent | 4 Oct 2024, 1:32:32 UTC |
Report deadline | 6 Oct 2024, 1:32:32 UTC |
Received | 4 Oct 2024, 19:35:53 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 52785 |
Run time | 1 hours 4 min 53 sec |
CPU time | 23 min 28 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.71 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 15.17 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 20:52:54 (411536): wrapper (7.17.26016): starting 20:52:54 (411536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:48 (425300): wrapper (7.17.26016): starting 22:18:48 (425300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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