Task 84863053
| Name | ebola_GP_v1_sidock_00471542_r4_s-20.0_0 |
| Workunit | 56091437 |
| Created | 5 Oct 2024, 13:14:03 UTC |
| Sent | 5 Oct 2024, 21:56:11 UTC |
| Report deadline | 7 Oct 2024, 21:56:11 UTC |
| Received | 6 Oct 2024, 11:15:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18335 |
| Run time | 3 hours 35 min 24 sec |
| CPU time | 3 hours 5 min 55 sec |
| Validate state | Valid |
| Credit | 139.76 |
| Device peak FLOPS | 3.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.54 MB |
| Peak swap size | 89.75 MB |
| Peak disk usage | 15.21 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:39:01 (756236): wrapper (7.17.26016): starting 08:39:01 (756236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:22 (756236): bin\cmdock.exe exited; CPU time 11155.725111 12:14:22 (756236): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team