Name | ebola_GP_v1_sidock_01071089_r2_s-20.0_0 |
Workunit | 58569623 |
Created | 5 Nov 2024, 9:09:24 UTC |
Sent | 6 Nov 2024, 0:08:22 UTC |
Report deadline | 8 Nov 2024, 0:08:22 UTC |
Received | 6 Nov 2024, 2:25:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61772 |
Run time | 2 hours 15 min 23 sec |
CPU time | 2 hours 2 min 38 sec |
Validate state | Valid |
Credit | 106.45 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.36 MB |
Peak swap size | 89.83 MB |
Peak disk usage | 15.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:10:16 (28108): wrapper (7.17.26016): starting 08:10:16 (28108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:36 (28108): bin\cmdock.exe exited; CPU time 7358.562500 10:25:36 (28108): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team