Task 84135874
| Name | ebola_GP_v1_sidock_00245706_r1_s-20.0_1 |
| Workunit | 55168090 |
| Created | 27 Sep 2024, 17:32:26 UTC |
| Sent | 28 Sep 2024, 9:58:30 UTC |
| Report deadline | 30 Sep 2024, 9:58:30 UTC |
| Received | 28 Sep 2024, 16:35:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 1 hours 19 min 16 sec |
| CPU time | 6 min 33 sec |
| Validate state | Valid |
| Credit | 62.54 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.46 MB |
| Peak swap size | 87.86 MB |
| Peak disk usage | 22.04 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:42:56 (25620): wrapper (7.17.26016): starting 09:42:56 (25620): 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) 11:07:19 (25620): bin\cmdock.exe exited; CPU time 393.062500 11:07:19 (25620): called boinc_finish(0) </stderr_txt> ]]>
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