Task 84629887

Name	ebola_GP_v1_sidock_00414381_r2_s-20.0_0
Workunit	55862791
Created	3 Oct 2024, 5:13:47 UTC
Sent	3 Oct 2024, 18:59:08 UTC
Report deadline	5 Oct 2024, 18:59:08 UTC
Received	4 Oct 2024, 4:20:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	59 min 51 sec
CPU time	18 min 7 sec
Validate state	Valid
Credit	54.80
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.09 MB
Peak swap size	88.55 MB
Peak disk usage	15.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:33 (21540): wrapper (7.17.26016): starting 08:41:33 (21540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:27 (22376): wrapper (7.17.26016): starting 08:49:27 (22376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:32 (22376): bin\cmdock.exe exited; CPU time 1055.265625 11:20:32 (22376): called boinc_finish(0) </stderr_txt> ]]>