Task 84919425
| Name | ebola_GP_v1_sidock_00485216_r4_s-20.0_0 |
| Workunit | 56146133 |
| Created | 6 Oct 2024, 7:18:44 UTC |
| Sent | 6 Oct 2024, 12:40:21 UTC |
| Report deadline | 8 Oct 2024, 12:40:21 UTC |
| Received | 6 Oct 2024, 16:29:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11940 |
| Run time | 2 hours 38 min 52 sec |
| CPU time | 2 hours 27 min 31 sec |
| Validate state | Valid |
| Credit | 137.07 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.54 MB |
| Peak swap size | 89.17 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:40:46 (9528): wrapper (7.17.26016): starting 14:40:46 (9528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:36 (9528): bin\cmdock.exe exited; CPU time 8851.234375 18:19:36 (9528): called boinc_finish(0) </stderr_txt> ]]>
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