Task 84898414
| Name | ebola_GP_v1_sidock_00425694_r3_s-20.0_1 |
| Workunit | 55908044 |
| Created | 6 Oct 2024, 6:00:28 UTC |
| Sent | 6 Oct 2024, 7:13:33 UTC |
| Report deadline | 8 Oct 2024, 7:13:33 UTC |
| Received | 6 Oct 2024, 10:55:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 2 hours 52 min 32 sec |
| CPU time | 2 hours 41 min 32 sec |
| Validate state | Valid |
| Credit | 92.04 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.64 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:14:03 (10892): wrapper (7.17.26016): starting 11:14:03 (10892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\1\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:08 (10892): bin\cmdock.exe exited; CPU time 9692.796875 14:21:08 (10892): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team