Task 84136659
| Name | ebola_GP_v1_sidock_00255014_r3_s-20.0_1 |
| Workunit | 55205324 |
| Created | 28 Sep 2024, 4:48:19 UTC |
| Sent | 28 Sep 2024, 10:10:54 UTC |
| Report deadline | 30 Sep 2024, 10:10:54 UTC |
| Received | 29 Sep 2024, 0:52:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60600 |
| Run time | 4 hours 29 min 55 sec |
| CPU time | 4 hours 25 min 47 sec |
| Validate state | Valid |
| Credit | 114.19 |
| Device peak FLOPS | 3.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 89.89 MB |
| Peak disk usage | 27.51 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:22:53 (17608): wrapper (7.17.26016): starting 22:22:53 (17608): 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) 02:52:46 (17608): bin\cmdock.exe exited; CPU time 15947.000000 02:52:46 (17608): called boinc_finish(0) </stderr_txt> ]]>
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