Task 83495776
| Name | ebola_GP_v1_sidock_00149181_r3_s-20.0_0 |
| Workunit | 54761992 |
| Created | 20 Sep 2024, 6:55:57 UTC |
| Sent | 20 Sep 2024, 21:47:17 UTC |
| Report deadline | 22 Sep 2024, 21:47:17 UTC |
| Received | 21 Sep 2024, 2:25:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58143 |
| Run time | 52 min 55 sec |
| CPU time | 52 min 55 sec |
| Validate state | Valid |
| Credit | 54.14 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 97.43 MB |
| Peak swap size | 92.27 MB |
| Peak disk usage | 24.58 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:35:01 (10172): wrapper (7.17.26016): starting 08:35:01 (10172): 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) 09:27:49 (10172): bin\cmdock.exe exited; CPU time 3175.015625 09:27:49 (10172): called boinc_finish(0) </stderr_txt> ]]>
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