Task 83838803
| Name | ebola_GP_v1_sidock_00232636_r1_s-20.0_0 |
| Workunit | 55095810 |
| Created | 24 Sep 2024, 11:24:44 UTC |
| Sent | 25 Sep 2024, 0:21:38 UTC |
| Report deadline | 27 Sep 2024, 0:21:38 UTC |
| Received | 27 Sep 2024, 12:36:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59900 |
| Run time | 2 hours 42 min 11 sec |
| CPU time | 1 hours 56 min 3 sec |
| Validate state | Valid |
| Credit | 97.05 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 89.91 MB |
| Peak disk usage | 17.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:33:01 (18508): wrapper (7.17.26016): starting 11:33:01 (18508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:05 (18508): bin\cmdock.exe exited; CPU time 6963.468750 14:15:05 (18508): called boinc_finish(0) </stderr_txt> ]]>
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