Task 84207786
| Name | ebola_GP_v1_sidock_00317596_r1_s-20.0_0 |
| Workunit | 55455650 |
| Created | 28 Sep 2024, 11:15:29 UTC |
| Sent | 29 Sep 2024, 5:30:26 UTC |
| Report deadline | 1 Oct 2024, 5:30:26 UTC |
| Received | 30 Sep 2024, 2:13:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37495 |
| Run time | 1 hours 39 min 50 sec |
| CPU time | 1 hours 39 min 29 sec |
| Validate state | Valid |
| Credit | 83.50 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.38 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 15.97 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:05:56 (16544): wrapper (7.17.26016): starting 08:05:56 (16544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:44 (16544): bin\cmdock.exe exited; CPU time 5969.015625 09:45:44 (16544): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team