Task 84053471
| Name | ebola_GP_v1_sidock_00230325_r2_s-20.0_1 |
| Workunit | 55086567 |
| Created | 26 Sep 2024, 21:23:14 UTC |
| Sent | 27 Sep 2024, 11:36:51 UTC |
| Report deadline | 29 Sep 2024, 11:36:51 UTC |
| Received | 28 Sep 2024, 0:33:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52939 |
| Run time | 3 hours 2 min 24 sec |
| CPU time | 56 min 26 sec |
| Validate state | Valid |
| Credit | 109.09 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.78 MB |
| Peak swap size | 89.15 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:34:08 (7416): wrapper (7.17.26016): starting 16:34:08 (7416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:33 (7416): bin\cmdock.exe exited; CPU time 3386.468750 01:42:33 (7416): called boinc_finish(0) </stderr_txt> ]]>
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