Task 84136429
| Name | ebola_GP_v1_sidock_00252318_r4_s-20.0_1 |
| Workunit | 55194541 |
| Created | 28 Sep 2024, 1:38:17 UTC |
| Sent | 28 Sep 2024, 10:07:45 UTC |
| Report deadline | 30 Sep 2024, 10:07:45 UTC |
| Received | 29 Sep 2024, 2:47:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60549 |
| Run time | 2 hours 31 min 37 sec |
| CPU time | 2 hours 20 min 49 sec |
| Validate state | Valid |
| Credit | 115.24 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.86 MB |
| Peak swap size | 90.44 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:33:23 (13252): wrapper (7.17.26016): starting 14:33:23 (13252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:54 (13252): bin\cmdock.exe exited; CPU time 8449.468750 17:04:54 (13252): called boinc_finish(0) </stderr_txt> ]]>
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