Name | ebola_GP_v1_sidock_00434292_r3_s-20.0_0 |
Workunit | 55942436 |
Created | 4 Oct 2024, 1:22:29 UTC |
Sent | 4 Oct 2024, 13:53:25 UTC |
Report deadline | 6 Oct 2024, 13:53:25 UTC |
Received | 5 Oct 2024, 1:23:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27988 |
Run time | 3 hours 9 min 13 sec |
CPU time | 3 hours 7 min 23 sec |
Validate state | Valid |
Credit | 75.10 |
Device peak FLOPS | 4.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 15.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:13:16 (6608): wrapper (7.17.26016): starting 00:13:16 (6608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:26 (6608): bin\cmdock.exe exited; CPU time 11243.718750 03:22:26 (6608): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team