Name | ebola_GP_v1_sidock_00451492_r4_s-20.0_0 |
Workunit | 56011237 |
Created | 4 Oct 2024, 19:52:53 UTC |
Sent | 5 Oct 2024, 5:33:27 UTC |
Report deadline | 7 Oct 2024, 5:33:27 UTC |
Received | 5 Oct 2024, 6:34:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58413 |
Run time | 1 hours 1 min 6 sec |
CPU time | 1 hours 0 min 18 sec |
Validate state | Valid |
Credit | 69.37 |
Device peak FLOPS | 6.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.85 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 15.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:33:35 (37128): wrapper (7.17.26016): starting 06:33:35 (37128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:40 (37128): bin\cmdock.exe exited; CPU time 3618.531250 07:34:40 (37128): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team