Task 84798958

Name	ebola_GP_v1_sidock_00455810_r1_s-20.0_0
Workunit	56028506
Created	4 Oct 2024, 20:08:54 UTC
Sent	5 Oct 2024, 9:12:18 UTC
Report deadline	7 Oct 2024, 9:12:18 UTC
Received	5 Oct 2024, 17:53:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 36 min 27 sec
CPU time	1 hours 34 min 29 sec
Validate state	Valid
Credit	59.16
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.42 MB
Peak swap size	89.46 MB
Peak disk usage	19.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:40 (18684): wrapper (7.17.26016): starting 20:09:40 (18684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:10 (43336): wrapper (7.17.26016): starting 22:35:10 (43336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:13 (11188): wrapper (7.17.26016): starting 00:54:13 (11188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:04 (11188): bin\cmdock.exe exited; CPU time 3517.187500 01:53:04 (11188): called boinc_finish(0) </stderr_txt> ]]>