Task 84186648
| Name | ebola_GP_v1_sidock_00312318_r1_s-20.0_0 |
| Workunit | 55434538 |
| Created | 28 Sep 2024, 10:55:32 UTC |
| Sent | 28 Sep 2024, 23:31:56 UTC |
| Report deadline | 30 Sep 2024, 23:31:56 UTC |
| Received | 29 Sep 2024, 5:50:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 56 min 21 sec |
| CPU time | 56 min 15 sec |
| Validate state | Valid |
| Credit | 79.55 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.99 MB |
| Peak swap size | 88.58 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:53:53 (10264): wrapper (7.17.26016): starting 13:53:53 (10264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:47 (10264): bin\cmdock.exe exited; CPU time 3375.875000 14:50:47 (10264): called boinc_finish(0) </stderr_txt> ]]>
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