Task 84908190
| Name | ebola_GP_v1_sidock_00482407_r1_s-20.0_0 |
| Workunit | 56134894 |
| Created | 6 Oct 2024, 7:08:48 UTC |
| Sent | 6 Oct 2024, 9:45:41 UTC |
| Report deadline | 8 Oct 2024, 9:45:41 UTC |
| Received | 6 Oct 2024, 12:38:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 32 min 55 sec |
| CPU time | 2 hours 26 min 18 sec |
| Validate state | Valid |
| Credit | 141.53 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.02 MB |
| Peak swap size | 89.47 MB |
| Peak disk usage | 22.06 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:58:54 (20356): wrapper (7.17.26016): starting 04:58:54 (20356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:48 (20356): bin\cmdock.exe exited; CPU time 8778.750000 07:31:48 (20356): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team