Task 84794736
| Name | ebola_GP_v1_sidock_00454755_r2_s-20.0_0 |
| Workunit | 56024287 |
| Created | 4 Oct 2024, 20:04:59 UTC |
| Sent | 5 Oct 2024, 8:20:48 UTC |
| Report deadline | 7 Oct 2024, 8:20:48 UTC |
| Received | 5 Oct 2024, 22:30:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42804 |
| Run time | 1 hours 38 min 23 sec |
| CPU time | 1 hours 38 min 11 sec |
| Validate state | Valid |
| Credit | 70.23 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.08 MB |
| Peak swap size | 89.02 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:45:53 (2084): wrapper (7.17.26016): starting 15:45:53 (2084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:24 (2084): bin\cmdock.exe exited; CPU time 5891.578125 17:29:24 (2084): called boinc_finish(0) </stderr_txt> ]]>
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