Task 84243524
| Name | ebola_GP_v1_sidock_00325789_r4_s-20.0_0 |
| Workunit | 55488425 |
| Created | 29 Sep 2024, 9:01:34 UTC |
| Sent | 29 Sep 2024, 15:10:23 UTC |
| Report deadline | 1 Oct 2024, 15:10:23 UTC |
| Received | 29 Sep 2024, 20:21:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60509 |
| Run time | 3 hours 24 min 15 sec |
| CPU time | 3 hours 22 min 10 sec |
| Validate state | Valid |
| Credit | 93.21 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.02 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 16.81 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:23:32 (10560): wrapper (7.17.26016): starting 12:23:32 (10560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\Sam\scoop\apps\boinc\current\data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:45 (10560): bin\cmdock.exe exited; CPU time 12130.484375 15:47:45 (10560): called boinc_finish(0) </stderr_txt> ]]>
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