Task 84734615
| Name | ebola_GP_v1_sidock_00382516_r1_s-20.0_1 |
| Workunit | 55735330 |
| Created | 4 Oct 2024, 6:28:08 UTC |
| Sent | 4 Oct 2024, 19:08:50 UTC |
| Report deadline | 6 Oct 2024, 19:08:50 UTC |
| Received | 5 Oct 2024, 0:25:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 1 hours 21 min 7 sec |
| CPU time | 1 hours 20 min 19 sec |
| Validate state | Valid |
| Credit | 84.39 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.23 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 23.55 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:03:47 (269864): wrapper (7.17.26016): starting 01:03:47 (269864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:53 (269864): bin\cmdock.exe exited; CPU time 4819.562500 02:24:53 (269864): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team