Task 84569137
| Name | ebola_GP_v1_sidock_00387869_r2_s-20.0_1 |
| Workunit | 55756743 |
| Created | 2 Oct 2024, 14:23:02 UTC |
| Sent | 3 Oct 2024, 3:53:10 UTC |
| Report deadline | 5 Oct 2024, 3:53:10 UTC |
| Received | 3 Oct 2024, 9:51:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56361 |
| Run time | 1 hours 35 min 12 sec |
| CPU time | 1 hours 35 min 12 sec |
| Validate state | Valid |
| Credit | 74.83 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.49 MB |
| Peak swap size | 87.90 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:36:14 (197020): wrapper (7.17.26016): starting 01:36:14 (197020): 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) 03:21:55 (197020): bin\cmdock.exe exited; CPU time 5712.031250 03:21:55 (197020): called boinc_finish(0) </stderr_txt> ]]>
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