Task 84816609
| Name | ebola_GP_v1_sidock_00404539_r3_s-20.0_1 |
| Workunit | 55823424 |
| Created | 5 Oct 2024, 9:29:11 UTC |
| Sent | 5 Oct 2024, 12:36:32 UTC |
| Report deadline | 7 Oct 2024, 12:36:32 UTC |
| Received | 6 Oct 2024, 0:45:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42101 |
| Run time | 2 hours 56 min 58 sec |
| CPU time | 2 hours 56 min 58 sec |
| Validate state | Valid |
| Credit | 80.34 |
| Device peak FLOPS | 2.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.07 MB |
| Peak swap size | 88.71 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:34:18 (10008): wrapper (7.17.26016): starting 16:34:18 (10008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:37 (10008): bin\cmdock.exe exited; CPU time 10618.468750 19:50:37 (10008): called boinc_finish(0) </stderr_txt> ]]>
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