Task 84751631

Name	ebola_GP_v1_sidock_00443999_r1_s-20.0_0
Workunit	55981262
Created	4 Oct 2024, 19:24:51 UTC
Sent	4 Oct 2024, 22:54:51 UTC
Report deadline	6 Oct 2024, 22:54:51 UTC
Received	6 Oct 2024, 10:13:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	12 hours 2 min 22 sec
CPU time	3 hours 46 min 20 sec
Validate state	Valid
Credit	104.62
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.72 MB
Peak swap size	90.04 MB
Peak disk usage	15.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:24:21 (13436): wrapper (7.17.26016): starting 04:24:21 (13436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:20 (24312): wrapper (7.17.26016): starting 23:56:20 (24312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:08 (24312): bin\cmdock.exe exited; CPU time 5985.875000 05:13:08 (24312): called boinc_finish(0) </stderr_txt> ]]>