Name | ebola_GP_v1_sidock_00473684_r3_s-20.0_0 |
Workunit | 56100004 |
Created | 5 Oct 2024, 13:22:32 UTC |
Sent | 6 Oct 2024, 0:01:16 UTC |
Report deadline | 8 Oct 2024, 0:01:16 UTC |
Received | 6 Oct 2024, 14:24:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34884 |
Run time | 2 hours 39 min 12 sec |
CPU time | 2 hours 34 min 23 sec |
Validate state | Valid |
Credit | 107.61 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.95 MB |
Peak swap size | 88.53 MB |
Peak disk usage | 19.72 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:44:45 (4644): wrapper (7.17.26016): starting 06:44:45 (4644): 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) 09:23:50 (4644): bin\cmdock.exe exited; CPU time 9263.265625 09:23:50 (4644): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team