Task 84609847

Name	ebola_GP_v1_sidock_00409416_r2_s-20.0_0
Workunit	55842931
Created	3 Oct 2024, 4:55:12 UTC
Sent	3 Oct 2024, 14:16:28 UTC
Report deadline	5 Oct 2024, 14:16:28 UTC
Received	4 Oct 2024, 22:55:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43450
Run time	3 hours 46 min 39 sec
CPU time	3 hours 14 min 4 sec
Validate state	Valid
Credit	44.51
Device peak FLOPS	2.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.50 MB
Peak swap size	89.95 MB
Peak disk usage	20.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:11:18 (12448): wrapper (7.17.26016): starting 18:11:18 (12448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:04 (14760): wrapper (7.17.26016): starting 20:43:05 (14760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:52 (1400): wrapper (7.17.26016): starting 23:44:52 (1400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:08 (1400): bin\cmdock.exe exited; CPU time 503.765625 23:55:08 (1400): called boinc_finish(0) </stderr_txt> ]]>