Task 84103851

Name	ebola_GP_v1_sidock_00292065_r2_s-20.0_0
Workunit	55353527
Created	27 Sep 2024, 12:35:51 UTC
Sent	28 Sep 2024, 1:30:25 UTC
Report deadline	30 Sep 2024, 1:30:25 UTC
Received	29 Sep 2024, 3:08:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36865
Run time	1 hours 53 min 2 sec
CPU time	1 hours 47 min 30 sec
Validate state	Valid
Credit	91.07
Device peak FLOPS	5.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.31 MB
Peak swap size	88.66 MB
Peak disk usage	16.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:17:40 (60108): wrapper (7.17.26016): starting 19:17:40 (60108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:59 (60504): wrapper (7.17.26016): starting 19:30:59 (60504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:15 (60752): wrapper (7.17.26016): starting 19:40:15 (60752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:09 (14280): wrapper (7.17.26016): starting 21:18:09 (14280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:55 (14280): bin\cmdock.exe exited; CPU time 5778.546875 23:07:55 (14280): called boinc_finish(0) </stderr_txt> ]]>