Task 84082057
| Name | ebola_GP_v1_sidock_00286635_r2_s-20.0_0 |
| Workunit | 55331807 |
| Created | 27 Sep 2024, 12:15:36 UTC |
| Sent | 27 Sep 2024, 19:31:43 UTC |
| Report deadline | 29 Sep 2024, 19:31:43 UTC |
| Received | 27 Sep 2024, 22:14:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54965 |
| Run time | 1 hours 26 min 12 sec |
| CPU time | 1 hours 25 min 50 sec |
| Validate state | Valid |
| Credit | 67.63 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.93 MB |
| Peak swap size | 91.31 MB |
| Peak disk usage | 25.19 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:42:59 (46876): wrapper (7.17.26016): starting 21:42:59 (46876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:30 (46876): bin\cmdock.exe exited; CPU time 5150.296875 00:13:30 (46876): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team