Task 84219355
| Name | ebola_GP_v1_sidock_00304806_r4_s-20.0_1 |
| Workunit | 55404493 |
| Created | 29 Sep 2024, 1:01:24 UTC |
| Sent | 29 Sep 2024, 8:42:48 UTC |
| Report deadline | 1 Oct 2024, 8:42:48 UTC |
| Received | 29 Sep 2024, 14:46:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55046 |
| Run time | 3 hours 15 min 52 sec |
| CPU time | 2 hours 55 min 27 sec |
| Validate state | Valid |
| Credit | 65.08 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.84 MB |
| Peak swap size | 88.31 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:39:23 (2292): wrapper (7.17.26016): starting 06:39:23 (2292): 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) 09:55:13 (2292): bin\cmdock.exe exited; CPU time 10527.843750 09:55:13 (2292): called boinc_finish(0) </stderr_txt> ]]>
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