Task 84746348

Name	ebola_GP_v1_sidock_00442669_r2_s-20.0_0
Workunit	55975943
Created	4 Oct 2024, 19:19:55 UTC
Sent	4 Oct 2024, 21:43:59 UTC
Report deadline	6 Oct 2024, 21:43:59 UTC
Received	5 Oct 2024, 16:59:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	4 hours 5 min 48 sec
CPU time	6 min 51 sec
Validate state	Valid
Credit	67.45
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.56 MB
Peak swap size	88.50 MB
Peak disk usage	17.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:10:09 (72300): wrapper (7.17.26016): starting 08:10:10 (72300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:22 (68980): wrapper (7.17.26016): starting 08:43:22 (68980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:59 (22980): wrapper (7.17.26016): starting 10:11:59 (22980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:35 (22980): bin\cmdock.exe exited; CPU time 232.015625 12:20:35 (22980): called boinc_finish(0) </stderr_txt> ]]>