Task 84723214

Name	ebola_GP_v1_sidock_00437242_r3_s-20.0_0
Workunit	55954236
Created	4 Oct 2024, 1:33:27 UTC
Sent	4 Oct 2024, 16:38:21 UTC
Report deadline	6 Oct 2024, 16:38:21 UTC
Received	5 Oct 2024, 3:46:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24752
Run time	1 hours 44 min 25 sec
CPU time	1 hours 43 min 48 sec
Validate state	Valid
Credit	71.06
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.86 MB
Peak swap size	89.70 MB
Peak disk usage	15.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:13:57 (16392): wrapper (7.17.26016): starting 20:13:57 (16392): 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) 22:30:39 (4772): wrapper (7.17.26016): starting 22:30:39 (4772): 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) 23:30:57 (16492): wrapper (7.17.26016): starting 23:30:57 (16492): 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) 23:42:27 (16492): bin\cmdock.exe exited; CPU time 685.109375 23:42:27 (16492): called boinc_finish(0) </stderr_txt> ]]>