Name | ebola_GP_v1_sidock_00385386_r4_s-20.0_1 |
Workunit | 55746813 |
Created | 4 Oct 2024, 11:01:29 UTC |
Sent | 4 Oct 2024, 19:14:08 UTC |
Report deadline | 6 Oct 2024, 19:14:08 UTC |
Received | 5 Oct 2024, 1:03:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 9511 |
Run time | 1 hours 31 min 24 sec |
CPU time | 1 hours 31 min 14 sec |
Validate state | Valid |
Credit | 77.42 |
Device peak FLOPS | 5.26 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.25 MB |
Peak swap size | 88.87 MB |
Peak disk usage | 28.54 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:32:08 (18732): wrapper (7.17.26016): starting 01:32:08 (18732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:31 (18732): bin\cmdock.exe exited; CPU time 5474.671875 03:03:31 (18732): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team