Name | ebola_GP_v1_sidock_00460234_r3_s-20.0_0 |
Workunit | 56046204 |
Created | 5 Oct 2024, 12:30:56 UTC |
Sent | 5 Oct 2024, 12:50:37 UTC |
Report deadline | 7 Oct 2024, 12:50:37 UTC |
Received | 6 Oct 2024, 8:49:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52249 |
Run time | 2 hours 42 min 54 sec |
CPU time | 2 hours 35 min 28 sec |
Validate state | Valid |
Credit | 100.26 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.30 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 15.42 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:10:42 (76028): wrapper (7.17.26016): starting 00:10:42 (76028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:57 (76028): bin\cmdock.exe exited; CPU time 9328.062500 02:56:57 (76028): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team