Task 84876407
| Name | ebola_GP_v1_sidock_00474875_r4_s-20.0_0 |
| Workunit | 56104769 |
| Created | 5 Oct 2024, 13:27:19 UTC |
| Sent | 6 Oct 2024, 1:09:57 UTC |
| Report deadline | 8 Oct 2024, 1:09:57 UTC |
| Received | 6 Oct 2024, 16:03:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40581 |
| Run time | 3 hours 42 min 46 sec |
| CPU time | 3 hours 41 min 54 sec |
| Validate state | Valid |
| Credit | 142.10 |
| Device peak FLOPS | 3.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.10 MB |
| Peak swap size | 89.70 MB |
| Peak disk usage | 28.77 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:19:24 (11208): wrapper (7.17.26016): starting 14:19:24 (11208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:30 (11208): bin\cmdock.exe exited; CPU time 13314.296875 18:03:30 (11208): called boinc_finish(0) </stderr_txt> ]]>
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