Task 83484624
| Name | ebola_GP_v1_sidock_00146391_r4_s-20.0_0 |
| Workunit | 54750833 |
| Created | 20 Sep 2024, 6:45:03 UTC |
| Sent | 20 Sep 2024, 17:22:28 UTC |
| Report deadline | 22 Sep 2024, 17:22:28 UTC |
| Received | 20 Sep 2024, 21:45:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52255 |
| Run time | 58 min 37 sec |
| CPU time | 57 min 53 sec |
| Validate state | Valid |
| Credit | 58.67 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.23 MB |
| Peak swap size | 88.59 MB |
| Peak disk usage | 15.08 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:46:47 (16156): wrapper (7.17.26016): starting 22:46:47 (16156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\elend\Documents\boinc\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:23 (16156): bin\cmdock.exe exited; CPU time 3473.375000 23:45:23 (16156): called boinc_finish(0) </stderr_txt> ]]>
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