Task 86975734
| Name | ebola_GP_v1_sidock_00966021_r1_s-20.0_0 |
| Workunit | 58129350 |
| Created | 30 Oct 2024, 2:41:41 UTC |
| Sent | 30 Oct 2024, 11:15:29 UTC |
| Report deadline | 1 Nov 2024, 11:15:29 UTC |
| Received | 30 Oct 2024, 15:03:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56949 |
| Run time | 2 hours 52 min 1 sec |
| CPU time | 2 hours 48 min 28 sec |
| Validate state | Valid |
| Credit | 126.79 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 15.61 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:15:36 (5780): wrapper (7.17.26016): starting 07:15:38 (5780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:34 (5780): bin\cmdock.exe exited; CPU time 10108.937500 10:07:34 (5780): called boinc_finish(0) </stderr_txt> ]]>
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