Task 83973870
| Name | ebola_GP_v1_sidock_00260393_r4_s-20.0_0 |
| Workunit | 55226841 |
| Created | 26 Sep 2024, 11:11:41 UTC |
| Sent | 26 Sep 2024, 11:48:54 UTC |
| Report deadline | 28 Sep 2024, 11:48:54 UTC |
| Received | 27 Sep 2024, 1:58:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48974 |
| Run time | 3 hours 3 min 58 sec |
| CPU time | 2 hours 48 min 14 sec |
| Validate state | Valid |
| Credit | 97.11 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.66 MB |
| Peak swap size | 88.13 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:18:26 (20916): wrapper (7.17.26016): starting 18:18:27 (20916): 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) 22:00:05 (20916): bin\cmdock.exe exited; CPU time 10094.093750 22:00:05 (20916): called boinc_finish(0) </stderr_txt> ]]>
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