Task 84771681

Name	ebola_GP_v1_sidock_00449005_r3_s-20.0_0
Workunit	56001288
Created	4 Oct 2024, 19:43:29 UTC
Sent	5 Oct 2024, 3:19:29 UTC
Report deadline	7 Oct 2024, 3:19:29 UTC
Received	5 Oct 2024, 22:56:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29030
Run time	1 hours 19 min 24 sec
CPU time	1 hours 17 min 40 sec
Validate state	Valid
Credit	71.64
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.61 MB
Peak swap size	89.50 MB
Peak disk usage	19.50 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:19:55 (9940): wrapper (7.17.26016): starting 08:19:55 (9940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:03 (2976): wrapper (7.17.26016): starting 03:00:03 (2976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:50 (2976): bin\cmdock.exe exited; CPU time 2378.875000 03:40:50 (2976): called boinc_finish(0) </stderr_txt> ]]>