Task 84792150

Name	ebola_GP_v1_sidock_00454101_r1_s-20.0_0
Workunit	56021670
Created	4 Oct 2024, 20:02:35 UTC
Sent	5 Oct 2024, 7:49:07 UTC
Report deadline	7 Oct 2024, 7:49:07 UTC
Received	5 Oct 2024, 17:10:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	3 hours 3 min 24 sec
CPU time	3 hours 0 min 2 sec
Validate state	Valid
Credit	118.81
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.05 MB
Peak swap size	90.04 MB
Peak disk usage	28.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:54:01 (42320): wrapper (7.17.26016): starting 16:54:01 (42320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:40 (14468): wrapper (7.17.26016): starting 20:09:40 (14468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:08 (32352): wrapper (7.17.26016): starting 22:35:08 (32352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:02 (38660): wrapper (7.17.26016): starting 23:45:02 (38660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:18 (38660): bin\cmdock.exe exited; CPU time 5096.250000 01:10:18 (38660): called boinc_finish(0) </stderr_txt> ]]>