Task 84673248

Name	ebola_GP_v1_sidock_00424774_r3_s-20.0_0
Workunit	55904364
Created	4 Oct 2024, 0:47:47 UTC
Sent	4 Oct 2024, 5:07:43 UTC
Report deadline	6 Oct 2024, 5:07:43 UTC
Received	4 Oct 2024, 15:07:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 46 min 46 sec
CPU time	1 hours 44 min 18 sec
Validate state	Valid
Credit	72.84
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.48 MB
Peak swap size	89.97 MB
Peak disk usage	18.24 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:43:43 (39464): wrapper (7.17.26016): starting 18:43:43 (39464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:38 (12212): wrapper (7.17.26016): starting 22:12:38 (12212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:10 (12212): bin\cmdock.exe exited; CPU time 2657.062500 22:59:10 (12212): called boinc_finish(0) </stderr_txt> ]]>