Name | ebola_GP_v1_sidock_00370159_r2_s-20.0_1 |
Workunit | 55665903 |
Created | 3 Oct 2024, 11:40:01 UTC |
Sent | 4 Oct 2024, 0:23:28 UTC |
Report deadline | 6 Oct 2024, 0:23:28 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 | 2 hours 3 min 3 sec |
CPU time | 2 hours 3 min 3 sec |
Validate state | Valid |
Credit | 82.10 |
Device peak FLOPS | 4.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.19 MB |
Peak swap size | 91.32 MB |
Peak disk usage | 22.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:05:24 (7724): wrapper (7.17.26016): starting 15:05:24 (7724): 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) 17:27:07 (7724): bin\cmdock.exe exited; CPU time 7383.078125 17:27:07 (7724): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team