Name | ebola_GP_v1_sidock_00478808_r2_s-20.0_0 |
Workunit | 56120499 |
Created | 5 Oct 2024, 13:42:23 UTC |
Sent | 6 Oct 2024, 5:31:07 UTC |
Report deadline | 8 Oct 2024, 5:31:07 UTC |
Received | 6 Oct 2024, 8:24:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41932 |
Run time | 2 hours 31 min 33 sec |
CPU time | 2 hours 29 min 6 sec |
Validate state | Valid |
Credit | 148.73 |
Device peak FLOPS | 4.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.71 MB |
Peak swap size | 89.77 MB |
Peak disk usage | 15.52 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 08:31:15 (2672): wrapper (7.17.26016): starting 08:31:15 (2672): 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) 11:23:09 (2672): bin\cmdock.exe exited; CPU time 8946.718750 11:23:09 (2672): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team