Task 84795646

Name	ebola_GP_v1_sidock_00454985_r3_s-20.0_0
Workunit	56025208
Created	4 Oct 2024, 20:05:51 UTC
Sent	5 Oct 2024, 8:33:34 UTC
Report deadline	7 Oct 2024, 8:33:34 UTC
Received	5 Oct 2024, 14:52:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59505
Run time	1 hours 24 min 39 sec
CPU time	1 hours 24 min 25 sec
Validate state	Valid
Credit	69.19
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.92 MB
Peak swap size	88.75 MB
Peak disk usage	23.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:15:26 (10176): wrapper (7.17.26016): starting 15:15:26 (10176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:59 (20324): wrapper (7.17.26016): starting 17:27:59 (20324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:15 (20324): bin\cmdock.exe exited; CPU time 1450.875000 17:52:15 (20324): called boinc_finish(0) </stderr_txt> ]]>