Task 84788787
| Name | ebola_GP_v1_sidock_00453269_r3_s-20.0_0 |
| Workunit | 56018344 |
| Created | 4 Oct 2024, 19:59:25 UTC |
| Sent | 5 Oct 2024, 7:06:25 UTC |
| Report deadline | 7 Oct 2024, 7:06:25 UTC |
| Received | 5 Oct 2024, 15:10:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59389 |
| Run time | 1 hours 32 min 1 sec |
| CPU time | 1 hours 30 min 21 sec |
| Validate state | Valid |
| Credit | 58.42 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.05 MB |
| Peak swap size | 89.39 MB |
| Peak disk usage | 29.39 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:35:26 (3704): wrapper (7.17.26016): starting 12:35:26 (3704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc.data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:34 (3704): bin\cmdock.exe exited; CPU time 5421.234375 17:10:34 (3704): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team