Task 84933279

Name	ebola_GP_v1_sidock_00488665_r2_s-20.0_0
Workunit	56159927
Created	6 Oct 2024, 7:31:38 UTC
Sent	6 Oct 2024, 16:29:13 UTC
Report deadline	8 Oct 2024, 16:29:13 UTC
Received	6 Oct 2024, 20:55:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	3 hours 15 min 6 sec
CPU time	2 hours 50 min 40 sec
Validate state	Valid
Credit	172.19
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.28 MB
Peak swap size	89.88 MB
Peak disk usage	22.48 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:29:19 (2576): wrapper (7.17.26016): starting 18:29:19 (2576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:06 (11492): wrapper (7.17.26016): starting 21:46:06 (11492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:27 (11492): bin\cmdock.exe exited; CPU time 492.281250 21:55:27 (11492): called boinc_finish(0) </stderr_txt> ]]>