Task 86868871
| Name | ebola_GP_v1_sidock_00907381_r4_s-20.0_1 |
| Workunit | 57874793 |
| Created | 28 Oct 2024, 18:00:17 UTC |
| Sent | 28 Oct 2024, 21:33:55 UTC |
| Report deadline | 30 Oct 2024, 21:33:55 UTC |
| Received | 29 Oct 2024, 3:33:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29696 |
| Run time | 2 hours 7 min 46 sec |
| CPU time | 2 hours 4 min 45 sec |
| Validate state | Valid |
| Credit | 73.79 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.04 MB |
| Peak swap size | 87.90 MB |
| Peak disk usage | 24.14 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 03:45:47 (21364): wrapper (7.17.26016): starting 03:45:47 (21364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:31 (21364): bin\cmdock.exe exited; CPU time 7485.265625 05:53:31 (21364): called boinc_finish(0) </stderr_txt> ]]>
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