Task 86994916
| Name | ebola_GP_v1_sidock_00970814_r4_s-20.0_0 |
| Workunit | 58148525 |
| Created | 30 Oct 2024, 2:58:31 UTC |
| Sent | 30 Oct 2024, 20:00:10 UTC |
| Report deadline | 1 Nov 2024, 20:00:10 UTC |
| Received | 31 Oct 2024, 14:46:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 2 hours 4 min 42 sec |
| CPU time | 2 hours 4 min 7 sec |
| Validate state | Valid |
| Credit | 115.82 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.08 MB |
| Peak swap size | 92.23 MB |
| Peak disk usage | 20.60 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:41:37 (5916): wrapper (7.17.26016): starting 23:41:37 (5916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:16 (5916): bin\cmdock.exe exited; CPU time 7447.921875 01:46:16 (5916): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team