Task 84629119
| Name | ebola_GP_v1_sidock_00414187_r3_s-20.0_0 |
| Workunit | 55862016 |
| Created | 3 Oct 2024, 5:13:07 UTC |
| Sent | 3 Oct 2024, 18:48:11 UTC |
| Report deadline | 5 Oct 2024, 18:48:11 UTC |
| Received | 4 Oct 2024, 14:55:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43520 |
| Run time | 6 hours 20 min 29 sec |
| CPU time | 4 hours 50 min 55 sec |
| Validate state | Valid |
| Credit | 101.12 |
| Device peak FLOPS | 2.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.23 MB |
| Peak swap size | 89.43 MB |
| Peak disk usage | 26.34 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:13:21 (20540): wrapper (7.17.26016): starting 15:13:21 (20540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\66\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:09 (20540): bin\cmdock.exe exited; CPU time 17455.937500 22:07:14 (20540): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team