Name | ebola_GP_v1_sidock_00432715_r4_s-20.0_0 |
Workunit | 55936129 |
Created | 4 Oct 2024, 1:16:47 UTC |
Sent | 4 Oct 2024, 12:30:44 UTC |
Report deadline | 6 Oct 2024, 12:30:44 UTC |
Received | 5 Oct 2024, 8:43:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52249 |
Run time | 3 hours 24 min 19 sec |
CPU time | 3 hours 14 min 52 sec |
Validate state | Valid |
Credit | 86.83 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.61 MB |
Peak swap size | 89.97 MB |
Peak disk usage | 29.19 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:13:25 (67556): wrapper (7.17.26016): starting 23:13:25 (67556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:43:26 (67556): bin\cmdock.exe exited; CPU time 11692.640625 02:43:26 (67556): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team