Name | ebola_GP_v1_sidock_00431654_r2_s-20.0_0 |
Workunit | 55931883 |
Created | 4 Oct 2024, 1:12:52 UTC |
Sent | 4 Oct 2024, 11:31:08 UTC |
Report deadline | 6 Oct 2024, 11:31:08 UTC |
Received | 5 Oct 2024, 2:56:32 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 39410 |
Run time | 1 hours 44 min 56 sec |
CPU time | 1 hours 24 min 44 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.96 MB |
Peak swap size | 88.71 MB |
Peak disk usage | 15.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 12:27:39 (12996): wrapper (7.17.26016): starting 12:27:39 (12996): 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) 12:44:13 (16016): wrapper (7.17.26016): starting 12:44:13 (16016): 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) 13:48:49 (2516): wrapper (7.17.26016): starting 13:48:49 (2516): 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) 20:11:02 (16316): wrapper (7.17.26016): starting 20:11:02 (16316): 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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