Task 84657830

Name	ebola_GP_v1_sidock_00420928_r3_s-20.0_0
Workunit	55888980
Created	4 Oct 2024, 0:33:30 UTC
Sent	4 Oct 2024, 1:30:51 UTC
Report deadline	6 Oct 2024, 1:30:51 UTC
Received	4 Oct 2024, 5:07:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 28 min 13 sec
CPU time	1 hours 28 min
Validate state	Valid
Credit	57.31
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.77 MB
Peak swap size	89.73 MB
Peak disk usage	21.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:31:00 (28724): wrapper (7.17.26016): starting 09:31:00 (28724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:36 (27908): wrapper (7.17.26016): starting 12:03:36 (27908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:34 (27908): bin\cmdock.exe exited; CPU time 1672.500000 12:31:34 (27908): called boinc_finish(0) </stderr_txt> ]]>