Task 84791213

Name	ebola_GP_v1_sidock_00453870_r3_s-20.0_0
Workunit	56020748
Created	4 Oct 2024, 20:01:43 UTC
Sent	5 Oct 2024, 7:36:48 UTC
Report deadline	7 Oct 2024, 7:36:48 UTC
Received	5 Oct 2024, 13:20:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 36 min 42 sec
CPU time	1 hours 34 min 29 sec
Validate state	Valid
Credit	62.99
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.59 MB
Peak swap size	88.60 MB
Peak disk usage	24.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:53:52 (22168): wrapper (7.17.26016): starting 16:53:52 (22168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:18 (27124): wrapper (7.17.26016): starting 20:07:18 (27124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:12 (27124): bin\cmdock.exe exited; CPU time 729.390625 20:20:12 (27124): called boinc_finish(0) </stderr_txt> ]]>