Task 84086920
| Name | ebola_GP_v1_sidock_00287833_r1_s-20.0_0 |
| Workunit | 55336598 |
| Created | 27 Sep 2024, 12:20:05 UTC |
| Sent | 27 Sep 2024, 20:49:01 UTC |
| Report deadline | 29 Sep 2024, 20:49:01 UTC |
| Received | 29 Sep 2024, 0:15:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 246 |
| Run time | 3 hours 37 min 42 sec |
| CPU time | 3 hours 37 min 42 sec |
| Validate state | Valid |
| Credit | 90.95 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.77 MB |
| Peak swap size | 90.30 MB |
| Peak disk usage | 27.43 MB |
Stderr output
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 08:29:28 (9260): wrapper (7.17.26016): starting 08:29:28 (9260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:23 (9260): bin\cmdock.exe exited; CPU time 13086.375000 17:11:23 (9260): called boinc_finish(0) </stderr_txt> ]]>
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