Task 88143149
| Name | ebola_GP_v1_sidock_01239163_r3_s-20.0_0 |
| Workunit | 59261920 |
| Created | 12 Nov 2024, 9:21:16 UTC |
| Sent | 12 Nov 2024, 23:42:30 UTC |
| Report deadline | 14 Nov 2024, 23:42:30 UTC |
| Received | 13 Nov 2024, 13:21:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46989 |
| Run time | 1 hours 29 min 38 sec |
| CPU time | 1 hours 29 min 38 sec |
| Validate state | Valid |
| Credit | 84.57 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.18 MB |
| Peak swap size | 89.86 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:07:15 (10936): wrapper (7.17.26016): starting 12:07:15 (10936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:57 (10936): bin\cmdock.exe exited; CPU time 5378.453125 13:47:57 (10936): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team