Task 84694436
| Name | ebola_GP_v1_sidock_00430065_r3_s-20.0_0 |
| Workunit | 55925528 |
| Created | 4 Oct 2024, 1:06:59 UTC |
| Sent | 4 Oct 2024, 10:09:11 UTC |
| Report deadline | 6 Oct 2024, 10:09:11 UTC |
| Received | 4 Oct 2024, 19:47:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39818 |
| Run time | 1 hours 51 min 52 sec |
| CPU time | 1 hours 29 min 14 sec |
| Validate state | Valid |
| Credit | 69.77 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.28 MB |
| Peak swap size | 87.93 MB |
| Peak disk usage | 18.88 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:54:41 (18228): wrapper (7.17.26016): starting 19:54:42 (18228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:28 (18228): bin\cmdock.exe exited; CPU time 5354.828125 21:46:30 (18228): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team