Problem running out of space by copying files to identical filesystems Post: 302280222

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Operating Systems HP-UX Problem running out of space by copying files to identical filesystems Post 302280222 by keelba on Monday 26th of January 2009 09:58:17 AM

01-26-2009

Registered User

Problem running out of space by copying files to identical filesystems

I am trying to copy a filesystem from one server to another using rsync over the WAN. As far as I can tell, the two filesystems are identical but for some reason I cannot copy the last file because I keep running out of space.

SERVER 1:
mkfs -m <lvol>
mkfs -F vxfs -o ninode=unlimited,bsize=8192,version=4,inosize=256,logsize=256,largefiles /dev/vgprod/store15 2147188736
bdf <lvol>
Filesystem kbytes used avail %used Mounted on
/dev/vgprod/store15
2147188736 2146853928 332200 100% /data/store15

SERVER 2:
mkfs -m <lvol>
mkfs -F vxfs -o ninode=unlimited,bsize=8192,version=4,inosize=256,logsize=256,largefiles /dev/vgprod/store15 2147188736
bdf <lvol>
Filesystem kbytes used avail %used Mounted on
/dev/vgprod/store15
2147188736 2113312464 33611672 98% /data/store15

All of the files are about 34GB each. The very last file is 34,346,224,640 bytes and, as you can see, I only have 33.6GB available so the copy fails on the very last file. Why do these files fit perfectly into SERVER 1 but not into SERVER 2 if the OS version is the same, the JFS version is the same and all of the parameters appear to be the same? There must be something I am missing but I cannot figure it out.

I have also checked that acctresume and acctsuspend are the same on both servers as well.

keelba

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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)