Task 84734800
| Name | ebola_GP_v1_sidock_00428376_r1_s-20.0_1 |
| Workunit | 55918770 |
| Created | 4 Oct 2024, 8:43:41 UTC |
| Sent | 4 Oct 2024, 19:11:31 UTC |
| Report deadline | 6 Oct 2024, 19:11:31 UTC |
| Received | 5 Oct 2024, 0:05:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52255 |
| Run time | 1 hours 9 min 41 sec |
| CPU time | 1 hours 8 min 20 sec |
| Validate state | Valid |
| Credit | 68.39 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.98 MB |
| Peak swap size | 88.32 MB |
| Peak disk usage | 21.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:56:06 (15896): wrapper (7.17.26016): starting 00:56:06 (15896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\elend\Documents\boinc\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:45 (15896): bin\cmdock.exe exited; CPU time 4100.031250 02:05:45 (15896): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team