Task 84778413

Name	ebola_GP_v1_sidock_00450677_r3_s-20.0_0
Workunit	56007976
Created	4 Oct 2024, 19:49:52 UTC
Sent	5 Oct 2024, 4:46:47 UTC
Report deadline	7 Oct 2024, 4:46:47 UTC
Received	5 Oct 2024, 12:10:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 41 min 46 sec
CPU time	1 hours 39 min 44 sec
Validate state	Valid
Credit	66.15
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.73 MB
Peak swap size	89.73 MB
Peak disk usage	17.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:10:36 (44776): wrapper (7.17.26016): starting 16:10:36 (44776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:51 (41568): wrapper (7.17.26016): starting 18:02:51 (41568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:40 (36276): wrapper (7.17.26016): starting 19:22:40 (36276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:53 (36276): bin\cmdock.exe exited; CPU time 604.406250 19:32:53 (36276): called boinc_finish(0) </stderr_txt> ]]>