Task 84760321
| Name | ebola_GP_v1_sidock_00446161_r1_s-20.0_0 |
| Workunit | 55989910 |
| Created | 4 Oct 2024, 19:32:57 UTC |
| Sent | 5 Oct 2024, 0:50:54 UTC |
| Report deadline | 7 Oct 2024, 0:50:54 UTC |
| Received | 5 Oct 2024, 2:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 57 min 28 sec |
| CPU time | 41 min 22 sec |
| Validate state | Valid |
| Credit | 42.81 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.23 MB |
| Peak swap size | 89.61 MB |
| Peak disk usage | 17.64 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:58:48 (17648): wrapper (7.17.26016): starting 19:58:48 (17648): 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) 20:56:14 (17648): bin\cmdock.exe exited; CPU time 2482.046875 20:56:14 (17648): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team