Task 84799559

Name	ebola_GP_v1_sidock_00455972_r1_s-20.0_0
Workunit	56029154
Created	4 Oct 2024, 20:09:30 UTC
Sent	5 Oct 2024, 9:17:20 UTC
Report deadline	7 Oct 2024, 9:17:20 UTC
Received	5 Oct 2024, 18:02:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 29 min 8 sec
CPU time	1 hours 27 min 6 sec
Validate state	Valid
Credit	55.43
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.40 MB
Peak swap size	89.42 MB
Peak disk usage	17.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:41 (44840): wrapper (7.17.26016): starting 20:09:41 (44840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:10 (29412): wrapper (7.17.26016): starting 22:35:10 (29412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:22 (33216): wrapper (7.17.26016): starting 01:10:22 (33216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:54 (33216): bin\cmdock.exe exited; CPU time 3075.000000 02:01:54 (33216): called boinc_finish(0) </stderr_txt> ]]>