Task 84678199

Name	ebola_GP_v1_sidock_00426018_r1_s-20.0_0
Workunit	55909338
Created	4 Oct 2024, 0:52:17 UTC
Sent	4 Oct 2024, 6:18:47 UTC
Report deadline	6 Oct 2024, 6:18:47 UTC
Received	5 Oct 2024, 3:33:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38435
Run time	2 hours 36 min 7 sec
CPU time	2 hours 31 min 29 sec
Validate state	Valid
Credit	66.08
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.63 MB
Peak swap size	89.06 MB
Peak disk usage	20.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:23:05 (19164): wrapper (7.17.26016): starting 00:23:05 (19164): 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) 02:43:27 (14292): wrapper (7.17.26016): starting 02:43:27 (14292): 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) 04:32:56 (14292): bin\cmdock.exe exited; CPU time 5969.328125 04:32:56 (14292): called boinc_finish(0) </stderr_txt> ]]>