Name | ebola_GP_v1_sidock_00448535_r1_s-20.0_0 |
Workunit | 55999406 |
Created | 4 Oct 2024, 19:41:45 UTC |
Sent | 5 Oct 2024, 2:53:16 UTC |
Report deadline | 7 Oct 2024, 2:53:16 UTC |
Received | 5 Oct 2024, 5:42:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60870 |
Run time | 1 hours 14 min 25 sec |
CPU time | 1 hours 13 min 59 sec |
Validate state | Valid |
Credit | 61.97 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.41 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:27:51 (10708): wrapper (7.17.26016): starting 00:27:51 (10708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:10 (10708): bin\cmdock.exe exited; CPU time 4439.687500 01:42:10 (10708): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team