Task 84515973
| Name | ebola_GP_v1_sidock_00387154_r4_s-20.0_0 |
| Workunit | 55753885 |
| Created | 2 Oct 2024, 2:25:32 UTC |
| Sent | 2 Oct 2024, 13:17:47 UTC |
| Report deadline | 4 Oct 2024, 13:17:47 UTC |
| Received | 3 Oct 2024, 6:37:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42804 |
| Run time | 1 hours 50 min 18 sec |
| CPU time | 1 hours 50 min 10 sec |
| Validate state | Valid |
| Credit | 73.89 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.68 MB |
| Peak swap size | 90.69 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:41:14 (6484): wrapper (7.17.26016): starting 23:41:14 (6484): 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) 01:37:18 (6484): bin\cmdock.exe exited; CPU time 6610.843750 01:37:18 (6484): called boinc_finish(0) </stderr_txt> ]]>
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