Task 84734497
| Name | ebola_GP_v1_sidock_00381699_r3_s-20.0_1 |
| Workunit | 55732064 |
| Created | 4 Oct 2024, 5:03:34 UTC |
| Sent | 4 Oct 2024, 19:07:38 UTC |
| Report deadline | 6 Oct 2024, 19:07:38 UTC |
| Received | 5 Oct 2024, 7:17:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60693 |
| Run time | 3 hours 3 min 1 sec |
| CPU time | 3 hours 1 min 52 sec |
| Validate state | Valid |
| Credit | 72.77 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.85 MB |
| Peak swap size | 89.30 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:14:36 (9528): wrapper (7.17.26016): starting 06:14:36 (9528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:29 (9528): bin\cmdock.exe exited; CPU time 10912.875000 09:17:34 (9528): called boinc_finish(0) </stderr_txt> ]]>
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