Name | ebola_GP_v1_sidock_00246538_r1_s-20.0_1 |
Workunit | 55171418 |
Created | 27 Sep 2024, 18:32:48 UTC |
Sent | 28 Sep 2024, 10:00:26 UTC |
Report deadline | 30 Sep 2024, 10:00:26 UTC |
Received | 28 Sep 2024, 21:57:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47860 |
Run time | 1 hours 42 min 38 sec |
CPU time | 1 hours 39 min 54 sec |
Validate state | Valid |
Credit | 100.42 |
Device peak FLOPS | 5.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.91 MB |
Peak swap size | 89.50 MB |
Peak disk usage | 19.76 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 23:14:41 (2244): wrapper (7.17.26016): starting 23:14:41 (2244): 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) 00:57:18 (2244): bin\cmdock.exe exited; CPU time 5994.890625 00:57:18 (2244): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team