Task 83996408
| Name | ebola_GP_v1_sidock_00266010_r4_s-20.0_0 |
| Workunit | 55249309 |
| Created | 26 Sep 2024, 11:31:57 UTC |
| Sent | 26 Sep 2024, 18:39:35 UTC |
| Report deadline | 28 Sep 2024, 18:39:35 UTC |
| Received | 27 Sep 2024, 10:23:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48974 |
| Run time | 2 hours 11 min 27 sec |
| CPU time | 1 hours 55 min 44 sec |
| Validate state | Valid |
| Credit | 68.44 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.73 MB |
| Peak swap size | 89.93 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:46:49 (15504): wrapper (7.17.26016): starting 03:46:49 (15504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:51 (15504): bin\cmdock.exe exited; CPU time 6944.546875 06:24:51 (15504): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team