Name | ebola_GP_v1_sidock_00369699_r3_s-20.0_1 |
Workunit | 55664064 |
Created | 3 Oct 2024, 11:06:54 UTC |
Sent | 4 Oct 2024, 0:23:29 UTC |
Report deadline | 6 Oct 2024, 0:23:29 UTC |
Received | 4 Oct 2024, 10:05:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58576 |
Run time | 1 hours 45 min 13 sec |
CPU time | 1 hours 45 min 13 sec |
Validate state | Valid |
Credit | 70.20 |
Device peak FLOPS | 4.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.60 MB |
Peak swap size | 88.82 MB |
Peak disk usage | 27.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:15:23 (8504): wrapper (7.17.26016): starting 15:15:23 (8504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:50 (8504): bin\cmdock.exe exited; CPU time 6313.765625 17:14:50 (8504): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team