Task 84720635

Name	ebola_GP_v1_sidock_00436606_r2_s-20.0_0
Workunit	55951691
Created	4 Oct 2024, 1:31:11 UTC
Sent	4 Oct 2024, 16:05:52 UTC
Report deadline	6 Oct 2024, 16:05:52 UTC
Received	6 Oct 2024, 13:35:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31893
Run time	1 hours 27 min 6 sec
CPU time	1 hours 3 min 59 sec
Validate state	Valid
Credit	112.90
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.98 MB
Peak swap size	92.02 MB
Peak disk usage	15.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:26:30 (28852): wrapper (7.17.26016): starting 13:26:30 (28852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:13 (7580): wrapper (7.17.26016): starting 14:32:13 (7580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:57 (28972): wrapper (7.17.26016): starting 22:31:57 (28972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:20 (28972): bin\cmdock.exe exited; CPU time 143.750000 22:35:20 (28972): called boinc_finish(0) </stderr_txt> ]]>