Task 84654066
| Name | ebola_GP_v1_sidock_00378819_r4_s-20.0_1 |
| Workunit | 55700545 |
| Created | 3 Oct 2024, 23:39:55 UTC |
| Sent | 4 Oct 2024, 0:38:15 UTC |
| Report deadline | 6 Oct 2024, 0:38:15 UTC |
| Received | 4 Oct 2024, 9:01:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59240 |
| Run time | 2 hours 46 min 33 sec |
| CPU time | 2 hours 18 min 26 sec |
| Validate state | Valid |
| Credit | 88.73 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.39 MB |
| Peak swap size | 89.90 MB |
| Peak disk usage | 22.94 MB |
Stderr output
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 05:50:12 (15108): wrapper (7.17.26016): starting 05:50:12 (15108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:59 (15108): bin\cmdock.exe exited; CPU time 8306.937500 09:00:59 (15108): called boinc_finish(0) </stderr_txt> ]]>
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