Name | ebola_GP_v1_sidock_00394780_r4_s-20.0_1 |
Workunit | 55784389 |
Created | 4 Oct 2024, 22:01:02 UTC |
Sent | 5 Oct 2024, 12:29:39 UTC |
Report deadline | 7 Oct 2024, 12:29:39 UTC |
Received | 5 Oct 2024, 18:03:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 9511 |
Run time | 1 hours 33 min 15 sec |
CPU time | 1 hours 33 min 7 sec |
Validate state | Valid |
Credit | 77.65 |
Device peak FLOPS | 5.26 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.58 MB |
Peak swap size | 90.34 MB |
Peak disk usage | 15.41 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:30:11 (6060): wrapper (7.17.26016): starting 18:30:11 (6060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:25 (6060): bin\cmdock.exe exited; CPU time 5587.796875 20:03:25 (6060): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team