Task 84612865
| Name | ebola_GP_v1_sidock_00410173_r1_s-20.0_0 |
| Workunit | 55845958 |
| Created | 3 Oct 2024, 4:58:02 UTC |
| Sent | 3 Oct 2024, 14:55:14 UTC |
| Report deadline | 5 Oct 2024, 14:55:14 UTC |
| Received | 4 Oct 2024, 12:34:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37636 |
| Run time | 1 hours 55 min 5 sec |
| CPU time | 1 hours 45 min 5 sec |
| Validate state | Valid |
| Credit | 73.84 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.39 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 22.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:15:23 (12108): wrapper (7.17.26016): starting 05:15:23 (12108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:32:54 (12108): bin\cmdock.exe exited; CPU time 6305.687500 08:32:54 (12108): called boinc_finish(0) </stderr_txt> ]]>
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