Task 84537906
| Name | ebola_GP_v1_sidock_00392625_r4_s-20.0_0 |
| Workunit | 55775769 |
| Created | 2 Oct 2024, 2:45:00 UTC |
| Sent | 2 Oct 2024, 19:38:15 UTC |
| Report deadline | 4 Oct 2024, 19:38:15 UTC |
| Received | 4 Oct 2024, 17:04:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41997 |
| Run time | 2 hours 44 min 22 sec |
| CPU time | 2 hours 42 min 3 sec |
| Validate state | Valid |
| Credit | 58.80 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.78 MB |
| Peak swap size | 88.45 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:58:57 (2016): wrapper (7.17.26016): starting 21:58:57 (2016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:16 (2016): bin\cmdock.exe exited; CPU time 9723.406250 00:43:16 (2016): called boinc_finish(0) </stderr_txt> ]]>
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