Name | ebola_GP_v1_sidock_01037351_r2_s-20.0_0 |
Workunit | 58434671 |
Created | 3 Nov 2024, 3:15:26 UTC |
Sent | 4 Nov 2024, 0:14:14 UTC |
Report deadline | 6 Nov 2024, 0:14:14 UTC |
Received | 4 Nov 2024, 13:54:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 1 hours 19 min 12 sec |
CPU time | 1 hours 18 min 59 sec |
Validate state | Valid |
Credit | 120.43 |
Device peak FLOPS | 5.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.16 MB |
Peak swap size | 89.74 MB |
Peak disk usage | 26.44 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:08:35 (16204): wrapper (7.17.26016): starting 22:08:35 (16204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:42 (16204): bin\cmdock.exe exited; CPU time 4739.578125 08:11:42 (16204): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team