Task 84239353
| Name | ebola_GP_v1_sidock_00324755_r2_s-20.0_0 |
| Workunit | 55484287 |
| Created | 29 Sep 2024, 8:57:45 UTC |
| Sent | 29 Sep 2024, 13:58:04 UTC |
| Report deadline | 1 Oct 2024, 13:58:04 UTC |
| Received | 30 Sep 2024, 0:43:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52848 |
| Run time | 3 hours 58 min 46 sec |
| CPU time | 3 hours 53 min 30 sec |
| Validate state | Valid |
| Credit | 70.48 |
| Device peak FLOPS | 3.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.26 MB |
| Peak swap size | 88.18 MB |
| Peak disk usage | 15.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:41:07 (5100): wrapper (7.17.26016): starting 15:41:07 (5100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:31 (5100): bin\cmdock.exe exited; CPU time 14010.203125 19:42:31 (5100): called boinc_finish(0) </stderr_txt> ]]>
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