Task 84577306

Name	ebola_GP_v1_sidock_00401305_r2_s-20.0_0
Workunit	55810487
Created	3 Oct 2024, 4:25:00 UTC
Sent	3 Oct 2024, 6:06:14 UTC
Report deadline	5 Oct 2024, 6:06:14 UTC
Received	4 Oct 2024, 7:06:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	1 hours 38 min 26 sec
CPU time	1 hours 35 min 40 sec
Validate state	Valid
Credit	62.68
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.20 MB
Peak swap size	88.50 MB
Peak disk usage	15.17 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:19:32 (34984): wrapper (7.17.26016): starting 02:19:32 (34984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:09 (35080): wrapper (7.17.26016): starting 23:45:09 (35080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:57 (35080): bin\cmdock.exe exited; CPU time 2858.140625 02:05:57 (35080): called boinc_finish(0) </stderr_txt> ]]>