Name | ebola_GP_v1_sidock_00419821_r3_s-20.0_0 |
Workunit | 55884552 |
Created | 3 Oct 2024, 5:33:48 UTC |
Sent | 4 Oct 2024, 0:08:25 UTC |
Report deadline | 6 Oct 2024, 0:08:25 UTC |
Received | 4 Oct 2024, 13:22:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40006 |
Run time | 1 hours 13 min 32 sec |
CPU time | 19 min 27 sec |
Validate state | Valid |
Credit | 66.64 |
Device peak FLOPS | 6.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.16 MB |
Peak swap size | 90.39 MB |
Peak disk usage | 16.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:34:56 (21204): wrapper (7.17.26016): starting 15:34:56 (21204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:51 (11360): wrapper (7.17.26016): starting 15:54:51 (11360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:11 (11360): bin\cmdock.exe exited; CPU time 1153.187500 20:21:11 (11360): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team