Task 84614931
| Name | ebola_GP_v1_sidock_00410674_r1_s-20.0_0 |
| Workunit | 55847962 |
| Created | 3 Oct 2024, 4:59:51 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 21 min 22 sec |
| CPU time | 1 hours 18 min 3 sec |
| Validate state | Valid |
| Credit | 77.47 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.83 MB |
| Peak swap size | 90.36 MB |
| Peak disk usage | 17.01 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:06:06 (117052): wrapper (7.17.26016): starting 20:06:06 (117052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:26 (117052): bin\cmdock.exe exited; CPU time 4683.593750 21:40:26 (117052): called boinc_finish(0) </stderr_txt> ]]>
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