Name | ebola_GP_v1_sidock_00295747_r1_s-20.0_0 |
Workunit | 55368254 |
Created | 27 Sep 2024, 12:49:18 UTC |
Sent | 28 Sep 2024, 5:31:42 UTC |
Report deadline | 30 Sep 2024, 5:31:42 UTC |
Received | 28 Sep 2024, 11:59:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38151 |
Run time | 4 hours 50 min 40 sec |
CPU time | 4 hours 35 min |
Validate state | Valid |
Credit | 76.13 |
Device peak FLOPS | 2.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.47 MB |
Peak swap size | 89.21 MB |
Peak disk usage | 15.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:31:49 (8756): wrapper (7.17.26016): starting 06:31:49 (8756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:19 (8756): bin\cmdock.exe exited; CPU time 16500.984375 12:59:19 (8756): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team