Task 84666001
| Name | ebola_GP_v1_sidock_00422969_r1_s-20.0_0 |
| Workunit | 55897142 |
| Created | 4 Oct 2024, 0:41:03 UTC |
| Sent | 4 Oct 2024, 3:30:54 UTC |
| Report deadline | 6 Oct 2024, 3:30:54 UTC |
| Received | 4 Oct 2024, 12:59:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57031 |
| Run time | 2 hours 5 min 54 sec |
| CPU time | 1 hours 58 min 35 sec |
| Validate state | Valid |
| Credit | 54.28 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.75 MB |
| Peak swap size | 88.15 MB |
| Peak disk usage | 23.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:48:57 (26660): wrapper (7.17.26016): starting 12:48:57 (26660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:48 (26660): bin\cmdock.exe exited; CPU time 7115.015625 14:54:48 (26660): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team