Task 84735455
| Name | ebola_GP_v1_sidock_00389607_r2_s-20.0_1 |
| Workunit | 55763695 |
| Created | 4 Oct 2024, 16:17:33 UTC |
| Sent | 4 Oct 2024, 19:20:45 UTC |
| Report deadline | 6 Oct 2024, 19:20:45 UTC |
| Received | 4 Oct 2024, 20:38:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25785 |
| Run time | 1 hours 16 min 22 sec |
| CPU time | 1 hours 15 min 52 sec |
| Validate state | Valid |
| Credit | 59.27 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.72 MB |
| Peak swap size | 88.18 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:21:22 (3292): wrapper (7.17.26016): starting 00:21:22 (3292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:42 (3292): bin\cmdock.exe exited; CPU time 4552.937500 01:37:42 (3292): called boinc_finish(0) </stderr_txt> ]]>
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