Task 84829197
| Name | ebola_GP_v1_sidock_00463091_r2_s-20.0_0 |
| Workunit | 56057631 |
| Created | 5 Oct 2024, 12:41:51 UTC |
| Sent | 5 Oct 2024, 14:59:31 UTC |
| Report deadline | 7 Oct 2024, 14:59:31 UTC |
| Received | 5 Oct 2024, 22:41:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11154 |
| Run time | 1 hours 49 min 20 sec |
| CPU time | 1 hours 47 min 43 sec |
| Validate state | Valid |
| Credit | 60.03 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.96 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 16.56 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:38:10 (18600): wrapper (7.17.26016): starting 21:38:10 (18600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:22 (18600): bin\cmdock.exe exited; CPU time 6463.000000 00:40:22 (18600): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team