Task 84891921
| Name | ebola_GP_v1_sidock_00478757_r1_s-20.0_0 |
| Workunit | 56120294 |
| Created | 5 Oct 2024, 13:42:13 UTC |
| Sent | 6 Oct 2024, 5:26:23 UTC |
| Report deadline | 8 Oct 2024, 5:26:23 UTC |
| Received | 6 Oct 2024, 9:45:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49266 |
| Run time | 1 hours 10 min 50 sec |
| CPU time | 1 hours 10 min 40 sec |
| Validate state | Valid |
| Credit | 127.83 |
| Device peak FLOPS | 6.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 89.25 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:33:59 (3476): wrapper (7.17.26016): starting 10:33:59 (3476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:47 (3476): bin\cmdock.exe exited; CPU time 4240.453125 11:44:48 (3476): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team