Task 84135787
| Name | ebola_GP_v1_sidock_00244380_r1_s-20.0_1 |
| Workunit | 55162786 |
| Created | 27 Sep 2024, 15:53:14 UTC |
| Sent | 28 Sep 2024, 9:57:00 UTC |
| Report deadline | 30 Sep 2024, 9:57:00 UTC |
| Received | 28 Sep 2024, 20:52:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52848 |
| Run time | 5 hours 24 min 48 sec |
| CPU time | 5 hours 19 min |
| Validate state | Valid |
| Credit | 96.25 |
| Device peak FLOPS | 3.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.85 MB |
| Peak swap size | 89.69 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:25:46 (2352): wrapper (7.17.26016): starting 10:25:46 (2352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:51 (2352): bin\cmdock.exe exited; CPU time 19140.093750 15:53:51 (2352): called boinc_finish(0) </stderr_txt> ]]>
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