Task 84577308

Name	ebola_GP_v1_sidock_00401305_r4_s-20.0_0
Workunit	55810489
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, 6:18:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	1 hours 39 min 52 sec
CPU time	1 hours 30 min 13 sec
Validate state	Valid
Credit	66.58
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.37 MB
Peak swap size	88.79 MB
Peak disk usage	19.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:48:02 (37352): wrapper (7.17.26016): starting 01:48:02 (37352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:09 (37452): wrapper (7.17.26016): starting 23:45:09 (37452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:21 (37452): bin\cmdock.exe exited; CPU time 663.687500 01:18:21 (37452): called boinc_finish(0) </stderr_txt> ]]>