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Full Discussion: How to monitor log file for a Error and generate the e-mail ( Please help)
Top Forums Shell Programming and Scripting How to monitor log file for a Error and generate the e-mail ( Please help) Post 302606868 by Franklin52 on Tuesday 13th of March 2012 03:50:48 AM
Old 03-13-2012
Quote:
Originally Posted by hishanms
This is my log file and this is live log.

Any abnormal error other than following
I need to generate the email.

Log path : /DER/app/admin/ABC/bdump/erg.log

Current log# 2 seq# 103046 mem# 0: /ora2/oradata/ABC/redo02a.log
Current log# 2 seq# 103046 mem# 1: /ora5/oradata/ ABC//redo02b.log
Tue Mar 13 12:14:37 IST 2012
Thread 1 advanced to log sequence 103047 (AEF switch)
Current log# 3 seq# 103047 mem# 0: /ora3/oradata/ ABC/redo03a.log
Current log# 3 seq# 103047 mem# 1: /ora6/oradata/ ABC/redo03b.log
Tue Mar 13 12:19:44 IST 2012
The value (30) of MAXTRANS parameter ignored.
kupprdp: master process DM00 started with pid=65, OS id=8653
to execute - SYS.KUPM$MCP.MAIN('MD_20110816', 'CDRLOADER', 'KUPC$C_1_20110816021502', 'KUPC$S_1_20110816021502', 0);
kupprdp: worker process DW01 started with worker id=1, pid=22, OS id=8735
to execute - SYS.KUPW$WORKER.MAIN('MD_20110816', 'CDRLOADER');
Tue Mar 13 12:19:44 IST 2012
Thread 1 advanced to log sequence 103048 (AEF switch)
Current log# 1 seq# 103048 mem# 0: /ora1/oradata/ABC/redo01a.log
Current log# 1 seq# 103048 mem# 1: /ora4/oradata/ABC/redo01b.log

I need to write script for this..
Anyone can help me...
Please show us what you have tried so far.
 

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LEARN ABOUT DEBIAN

gchem3d

GCHEM3D(1)						       gnome-chemistry-utils							GCHEM3D(1)

NAME

       gchem3d - a small chemical viewer application

SYNOPSIS

       gchem3d [OPTION(S)...] [FILE...]

DESCRIPTION

       gchem3d is a small chemical viewer application, which can show several chemical file formats.

OPTIONS

       The following options are accepted:

       -b COLOR, --bgcolor=COLOR
	   Use the given color as background color.  COLOR can be one of "black" (default), "white", "#rrggbb" (don't forget to escape the "#"
	   character in the shell).

       -d MODEL, --display3d=MODEL
	   Choose how molecules are displayed.	MODEL can be one of "BallnStick" (default), "SpaceFill".

       -?, --help
	   Show application help options.

       --help-all, --help-*
	   Print all or just a group of help options. These options are not documented here. Instead see gtk-options(7) and gnome-options(7).

       -v, --version
	   Print gchem3d version information.

SEE ALSO

       gnome-options(7), gtk-options(7)

AUTHORS

       Jean Brefort <jean.brefort@normalesup.org>
	   Program author.

       Daniel Leidert <daniel.leidert@wgdd.de>
	   Manpage author.

COPYRIGHT

       Copyright (C) 2002-2007 Jean Brefort
       Copyright (C) 2004-2007 Daniel Leidert

       Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or any
       later version published by the Free Software Foundation.

gcu 0.12				      $Date: 2009-03-19 10:53:47 +0100 (jeu. 19 mars 2009) $					GCHEM3D(1)
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