Task 84817904

Name	ebola_GP_v1_sidock_00460269_r1_s-20.0_0
Workunit	56046342
Created	5 Oct 2024, 12:31:04 UTC
Sent	5 Oct 2024, 12:51:24 UTC
Report deadline	7 Oct 2024, 12:51:24 UTC
Received	5 Oct 2024, 17:35:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33726
Run time	3 hours 40 min 22 sec
CPU time	3 hours 5 min 23 sec
Validate state	Valid
Credit	68.30
Device peak FLOPS	3.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.12 MB
Peak swap size	88.35 MB
Peak disk usage	15.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:51:28 (16784): wrapper (7.17.26016): starting 14:51:28 (16784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:16 (17340): wrapper (7.17.26016): starting 16:34:17 (17340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:45 (17340): bin\cmdock.exe exited; CPU time 6141.531250 18:35:45 (17340): called boinc_finish(0) </stderr_txt> ]]>