Task 84837428

Name	ebola_GP_v1_sidock_00465145_r4_s-20.0_0
Workunit	56065849
Created	5 Oct 2024, 12:49:39 UTC
Sent	5 Oct 2024, 16:35:37 UTC
Report deadline	7 Oct 2024, 16:35:37 UTC
Received	5 Oct 2024, 22:47:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50481
Run time	2 hours 23 min 23 sec
CPU time	2 hours 12 min 19 sec
Validate state	Valid
Credit	80.71
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.02 MB
Peak swap size	89.84 MB
Peak disk usage	17.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:23:30 (12668): wrapper (7.17.26016): starting 15:23:30 (12668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:29 (12540): wrapper (7.17.26016): starting 16:31:29 (12540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:53 (36604): wrapper (7.17.26016): starting 17:34:53 (36604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:38 (33512): wrapper (7.17.26016): starting 17:54:38 (33512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:03 (33512): bin\cmdock.exe exited; CPU time 801.750000 18:10:03 (33512): called boinc_finish(0) </stderr_txt> ]]>