Name | ebola_GP_v1_sidock_00436873_r4_s-20.0_0 |
Workunit | 55952761 |
Created | 4 Oct 2024, 1:32:10 UTC |
Sent | 4 Oct 2024, 16:19:47 UTC |
Report deadline | 6 Oct 2024, 16:19:47 UTC |
Received | 5 Oct 2024, 12:07:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37636 |
Run time | 1 hours 55 min 12 sec |
CPU time | 1 hours 44 min 35 sec |
Validate state | Valid |
Credit | 69.71 |
Device peak FLOPS | 4.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.36 MB |
Peak swap size | 89.81 MB |
Peak disk usage | 15.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:24:02 (5072): wrapper (7.17.26016): starting 04:24:02 (5072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:03 (5072): bin\cmdock.exe exited; CPU time 6275.953125 07:41:03 (5072): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team