Task 84627973
| Name | ebola_GP_v1_sidock_00413905_r2_s-20.0_0 |
| Workunit | 55860887 |
| Created | 3 Oct 2024, 5:12:01 UTC |
| Sent | 3 Oct 2024, 18:35:22 UTC |
| Report deadline | 5 Oct 2024, 18:35:22 UTC |
| Received | 5 Oct 2024, 15:00:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53290 |
| Run time | 2 hours 3 min 58 sec |
| CPU time | 2 hours 0 min 46 sec |
| Validate state | Valid |
| Credit | 58.38 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.44 MB |
| Peak swap size | 90.33 MB |
| Peak disk usage | 16.16 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:51:04 (9312): wrapper (7.17.26016): starting 13:51:04 (9312): 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) 16:59:50 (9312): bin\cmdock.exe exited; CPU time 7246.656250 16:59:50 (9312): called boinc_finish(0) </stderr_txt> ]]>
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