Task 83344136
| Name | ebola_GP_v1_sidock_00067378_r1_s-20.0_1 |
| Workunit | 54414778 |
| Created | 17 Sep 2024, 15:06:37 UTC |
| Sent | 18 Sep 2024, 18:37:38 UTC |
| Report deadline | 20 Sep 2024, 18:37:38 UTC |
| Received | 19 Sep 2024, 13:32:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60760 |
| Run time | 2 hours 4 min 10 sec |
| CPU time | 1 hours 59 min 30 sec |
| Validate state | Valid |
| Credit | 77.44 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.52 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 23.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:21:02 (24424): wrapper (7.17.26016): starting 06:21:02 (24424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:43 (24424): bin\cmdock.exe exited; CPU time 7170.484375 08:31:43 (24424): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team