Task 84746920
| Name | ebola_GP_v1_sidock_00442826_r4_s-20.0_0 |
| Workunit | 55976573 |
| Created | 4 Oct 2024, 19:20:27 UTC |
| Sent | 4 Oct 2024, 21:51:53 UTC |
| Report deadline | 6 Oct 2024, 21:51:53 UTC |
| Received | 5 Oct 2024, 3:43:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41861 |
| Run time | 2 hours 14 min 38 sec |
| CPU time | 1 hours 54 min 23 sec |
| Validate state | Valid |
| Credit | 56.42 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.26 MB |
| Peak swap size | 90.25 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:28:18 (10820): wrapper (7.17.26016): starting 02:28:21 (10820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:52 (10820): bin\cmdock.exe exited; CPU time 6863.734375 04:42:52 (10820): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team