Task 84676708
| Name | ebola_GP_v1_sidock_00425642_r1_s-20.0_0 |
| Workunit | 55907834 |
| Created | 4 Oct 2024, 0:50:53 UTC |
| Sent | 4 Oct 2024, 5:57:47 UTC |
| Report deadline | 6 Oct 2024, 5:57:47 UTC |
| Received | 5 Oct 2024, 3:16:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37812 |
| Run time | 3 hours 14 min 24 sec |
| CPU time | 3 hours 3 min 1 sec |
| Validate state | Valid |
| Credit | 58.75 |
| Device peak FLOPS | 3.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.34 MB |
| Peak swap size | 92.57 MB |
| Peak disk usage | 24.93 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:43:48 (17828): wrapper (7.17.26016): starting 18:43:48 (17828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:07 (17828): bin\cmdock.exe exited; CPU time 10981.750000 21:58:07 (17828): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team