Name | ebola_GP_v1_sidock_00233505_r1_s-20.0_0 |
Workunit | 55099286 |
Created | 24 Sep 2024, 11:28:32 UTC |
Sent | 25 Sep 2024, 1:29:26 UTC |
Report deadline | 27 Sep 2024, 1:29:26 UTC |
Received | 26 Sep 2024, 14:38:02 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 53389 |
Run time | 58 min 24 sec |
CPU time | 58 min 24 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.49 MB |
Peak swap size | 89.73 MB |
Peak disk usage | 15.02 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 09:29:32 (17548): wrapper (7.17.26016): starting 09:29:32 (17548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:50 (10728): wrapper (7.17.26016): starting 21:08:50 (10728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:01 (1236): wrapper (7.17.26016): starting 22:20:01 (1236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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