Task 83438361
| Name | ebola_GP_v1_sidock_00135095_r2_s-20.0_0 |
| Workunit | 54705647 |
| Created | 19 Sep 2024, 5:25:26 UTC |
| Sent | 19 Sep 2024, 23:37:26 UTC |
| Report deadline | 21 Sep 2024, 23:37:26 UTC |
| Received | 20 Sep 2024, 3:24:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60086 |
| Run time | 57 min 55 sec |
| CPU time | 56 min 42 sec |
| Validate state | Valid |
| Credit | 62.23 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.88 MB |
| Peak swap size | 90.11 MB |
| Peak disk usage | 28.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:23:29 (33896): wrapper (7.17.26016): starting 21:23:29 (33896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:25 (33896): bin\cmdock.exe exited; CPU time 3402.359375 22:24:25 (33896): called boinc_finish(0) </stderr_txt> ]]>
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