Task 84031769
| Name | ebola_GP_v1_sidock_00274840_r1_s-20.0_0 |
| Workunit | 55284626 |
| Created | 26 Sep 2024, 12:04:13 UTC |
| Sent | 27 Sep 2024, 5:24:30 UTC |
| Report deadline | 29 Sep 2024, 5:24:30 UTC |
| Received | 27 Sep 2024, 8:48:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 1 hours 41 min 6 sec |
| CPU time | 1 hours 33 min 57 sec |
| Validate state | Valid |
| Credit | 117.34 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.44 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 30.29 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:07:52 (15416): wrapper (7.17.26016): starting 01:07:56 (15416): 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) 03:00:08 (15416): bin\cmdock.exe exited; CPU time 5637.375000 03:00:08 (15416): called boinc_finish(0) </stderr_txt> ]]>
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