Task 84874866

Name	ebola_GP_v1_sidock_00474504_r2_s-20.0_0
Workunit	56103283
Created	5 Oct 2024, 13:25:46 UTC
Sent	6 Oct 2024, 0:46:50 UTC
Report deadline	8 Oct 2024, 0:46:50 UTC
Received	6 Oct 2024, 2:51:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29030
Run time	1 hours 43 min 37 sec
CPU time	1 hours 42 min 33 sec
Validate state	Valid
Credit	106.93
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.81 MB
Peak swap size	89.79 MB
Peak disk usage	15.48 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 05:47:35 (776): wrapper (7.17.26016): starting 05:47:35 (776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:59 (9656): wrapper (7.17.26016): starting 07:04:59 (9656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:35:41 (9656): bin\cmdock.exe exited; CPU time 1813.484375 07:35:41 (9656): called boinc_finish(0) </stderr_txt> ]]>