Task 84753396

Name	ebola_GP_v1_sidock_00444435_r2_s-20.0_0
Workunit	55983007
Created	4 Oct 2024, 19:26:33 UTC
Sent	4 Oct 2024, 23:19:12 UTC
Report deadline	6 Oct 2024, 23:19:12 UTC
Received	5 Oct 2024, 17:18:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38435
Run time	2 hours 40 min 5 sec
CPU time	2 hours 35 min 59 sec
Validate state	Valid
Credit	63.20
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.11 MB
Peak swap size	88.50 MB
Peak disk usage	15.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:11:11 (1548): wrapper (7.17.26016): starting 16:11:11 (1548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:41 (9024): wrapper (7.17.26016): starting 16:32:41 (9024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:45 (9024): bin\cmdock.exe exited; CPU time 9321.812500 19:16:45 (9024): called boinc_finish(0) </stderr_txt> ]]>