Task 84654229
| Name | ebola_GP_v1_sidock_00420025_r4_s-20.0_0 |
| Workunit | 55885369 |
| Created | 4 Oct 2024, 0:30:10 UTC |
| Sent | 4 Oct 2024, 0:39:41 UTC |
| Report deadline | 6 Oct 2024, 0:39:41 UTC |
| Received | 5 Oct 2024, 8:08:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36491 |
| Run time | 4 hours 56 min 24 sec |
| CPU time | 4 hours 56 min 10 sec |
| Validate state | Valid |
| Credit | 66.34 |
| Device peak FLOPS | 3.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 89.17 MB |
| Peak swap size | 90.13 MB |
| Peak disk usage | 26.34 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:10:25 (7236): wrapper (7.17.26016): starting 06:10:25 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:07 (7236): bin\cmdock.exe exited; CPU time 17770.078125 11:08:07 (7236): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team