Name | ebola_GP_v1_sidock_00926111_r1_s-20.0_1 |
Workunit | 57969710 |
Created | 29 Oct 2024, 13:06:11 UTC |
Sent | 30 Oct 2024, 2:17:17 UTC |
Report deadline | 1 Nov 2024, 2:17:17 UTC |
Received | 30 Oct 2024, 13:55:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58300 |
Run time | 2 hours 45 min 23 sec |
CPU time | 2 hours 45 min 23 sec |
Validate state | Valid |
Credit | 89.61 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.02 MB |
Peak swap size | 89.66 MB |
Peak disk usage | 15.50 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:06:57 (13640): wrapper (7.17.26016): starting 13:06:57 (13640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:41 (13640): bin\cmdock.exe exited; CPU time 9923.359375 15:54:41 (13640): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team