Task 84570904

Name	ebola_GP_v1_sidock_00358524_r2_s-20.0_1
Workunit	55619363
Created	2 Oct 2024, 23:25:37 UTC
Sent	3 Oct 2024, 4:18:00 UTC
Report deadline	5 Oct 2024, 4:18:00 UTC
Received	3 Oct 2024, 16:05:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36655
Run time	1 hours 52 min 50 sec
CPU time	1 hours 42 min 1 sec
Validate state	Valid
Credit	63.90
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.57 MB
Peak swap size	89.09 MB
Peak disk usage	16.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:16:00 (21628): wrapper (7.17.26016): starting 09:16:00 (21628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:03 (16804): wrapper (7.17.26016): starting 09:41:03 (16804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:40 (17016): wrapper (7.17.26016): starting 11:33:40 (17016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:27:27 (12704): wrapper (7.17.26016): starting 16:27:27 (12704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:56 (12704): bin\cmdock.exe exited; CPU time 2191.937500 17:35:56 (12704): called boinc_finish(0) </stderr_txt> ]]>