Task 84815921
| Name | ebola_GP_v1_sidock_00440315_r2_s-20.0_1 |
| Workunit | 55966527 |
| Created | 4 Oct 2024, 23:25:47 UTC |
| Sent | 5 Oct 2024, 12:30:07 UTC |
| Report deadline | 7 Oct 2024, 12:30:07 UTC |
| Received | 6 Oct 2024, 1:57:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55941 |
| Run time | 3 hours 25 min 30 sec |
| CPU time | 3 hours 25 min 30 sec |
| Validate state | Valid |
| Credit | 93.48 |
| Device peak FLOPS | 3.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.95 MB |
| Peak swap size | 89.61 MB |
| Peak disk usage | 16.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:39:40 (6820): wrapper (7.17.26016): starting 17:39:40 (6820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:18 (6820): bin\cmdock.exe exited; CPU time 12330.031250 21:23:18 (6820): called boinc_finish(0) </stderr_txt> ]]>
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