Task 84571853
| Name | ebola_GP_v1_sidock_00362542_r1_s-20.0_1 |
| Workunit | 55635434 |
| Created | 3 Oct 2024, 3:25:20 UTC |
| Sent | 3 Oct 2024, 4:35:08 UTC |
| Report deadline | 5 Oct 2024, 4:35:08 UTC |
| Received | 4 Oct 2024, 4:14:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52480 |
| Run time | 1 hours 38 min 43 sec |
| CPU time | 1 hours 38 min 22 sec |
| Validate state | Valid |
| Credit | 61.51 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.81 MB |
| Peak swap size | 89.01 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:13:44 (33436): wrapper (7.17.26016): starting 17:13:44 (33436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:22 (33436): bin\cmdock.exe exited; CPU time 5902.609375 21:10:22 (33436): called boinc_finish(0) </stderr_txt> ]]>
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