Task 84799000

Name	ebola_GP_v1_sidock_00455819_r3_s-20.0_0
Workunit	56028544
Created	4 Oct 2024, 20:08:57 UTC
Sent	5 Oct 2024, 9:12:18 UTC
Report deadline	7 Oct 2024, 9:12:18 UTC
Received	5 Oct 2024, 18:26:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 56 min 11 sec
CPU time	1 hours 54 min 2 sec
Validate state	Valid
Credit	72.26
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.72 MB
Peak swap size	88.77 MB
Peak disk usage	24.00 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:40 (23532): wrapper (7.17.26016): starting 20:09:40 (23532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:08 (36408): wrapper (7.17.26016): starting 22:35:08 (36408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:14 (27436): wrapper (7.17.26016): starting 23:55:14 (27436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:41 (26668): wrapper (7.17.26016): starting 01:09:41 (26668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:48 (26668): bin\cmdock.exe exited; CPU time 4542.656250 02:25:48 (26668): called boinc_finish(0) </stderr_txt> ]]>