Task 84614834
| Name | ebola_GP_v1_sidock_00410650_r1_s-20.0_0 |
| Workunit | 55847866 |
| Created | 3 Oct 2024, 4:59:47 UTC |
| Sent | 3 Oct 2024, 15:26:21 UTC |
| Report deadline | 5 Oct 2024, 15:26:21 UTC |
| Received | 4 Oct 2024, 2:05:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58926 |
| Run time | 1 hours 18 min 17 sec |
| CPU time | 1 hours 15 min 7 sec |
| Validate state | Valid |
| Credit | 74.45 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.23 MB |
| Peak swap size | 89.54 MB |
| Peak disk usage | 15.17 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:46:22 (117932): wrapper (7.17.26016): starting 19:46:22 (117932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:18 (117932): bin\cmdock.exe exited; CPU time 4507.125000 21:20:18 (117932): called boinc_finish(0) </stderr_txt> ]]>
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