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Package 86/462HostnameOS / ArchBUILDCHECKBUILD BIN
ChemmineR 2.5.0
ChemmineR Team
Snapshot Date: 2011-05-09 07:20:56 -0700 (Mon, 09 May 2011)
URL: https://hedgehog.fhcrc.org/bioconductor/trunk/madman/Rpacks/ChemmineR
Last Changed Rev: 54802 / Revision: 55359
Last Changed Date: 2011-04-13 15:36:43 -0700 (Wed, 13 Apr 2011)
wilson2 Linux (openSUSE 11.4) / x86_64  OK  OK 
liverpool Windows Server 2003 R2 (32-bit) / x64  OK  OK  OK 
gewurz Windows Server 2008 R2 Enterprise (64-bit) / x64  OK [ OK ] OK 
pelham Mac OS X Leopard (10.5.8) / i386  OK  OK  OK 

Summary

Package: ChemmineR
Version: 2.5.0
Command: D:\biocbld\bbs-2.9-bioc\R\bin\R.exe CMD check --no-vignettes --timings ChemmineR_2.5.0.tar.gz
StartedAt: 2011-05-09 15:45:45 -0700 (Mon, 09 May 2011)
EndedAt: 2011-05-09 15:49:38 -0700 (Mon, 09 May 2011)
EllapsedTime: 232.8 seconds
RetCode: 0
Status:  OK  
CheckDir: ChemmineR.Rcheck
Warnings: 0

Command output

* using log directory 'D:/biocbld/bbs-2.9-bioc/meat/ChemmineR.Rcheck'
* using R version 2.14.0 Under development (unstable) (2011-04-17 r55484)
* using platform: x86_64-pc-mingw32 (64-bit)
* using session charset: ISO8859-1
* using option '--no-vignettes'
* checking for file 'ChemmineR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'ChemmineR' version '2.5.0'
* checking package name space information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking whether package 'ChemmineR' can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking for portable file names ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the name space can be loaded with stated dependencies ... OK
* checking whether the name space can be unloaded cleanly ... OK
* checking for unstated dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
.data.frame.to.str: no visible binding for global variable 'string'
.gen_atom_pair: no visible global function definition for
  'Descriptors_get_len'
.gen_atom_pair: no visible global function definition for
  'Descriptors_get_descriptor'
.parse: no visible global function definition for 'Descriptors'
.parse: no visible global function definition for
  'Descriptors_parse_sdf'
cmp.parse: no visible global function definition for 'batch_parse'
cmp.parse1: no visible global function definition for
  'delete_Descriptors'
datablock2ma: no visible binding for global variable 'sdfset'
sdf_to_desc: no visible global function definition for
  'delete_Descriptors'
sdfs_to_desc: no visible global function definition for 'batch_parse'
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of 'data' directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking examples ... OK
* checking for unstated dependencies in vignettes ... NOTE
'library' or 'require' calls not declared from:
  'gplots' 'scatterplot3d'
* checking package vignettes in 'inst/doc' ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignettes ... SKIPPED
* checking PDF version of manual ... OK

ChemmineR.Rcheck/00install.out:

* installing *source* package 'ChemmineR' ...
** R
** data
** inst
** preparing package for lazy loading
Creating a new generic function for "plot" in "ChemmineR"
** help
*** installing help indices
** building package indices ...
*** tangling vignette sources ...
   'ChemmineR.Rnw' 
** testing if installed package can be loaded

* DONE (ChemmineR)

ChemmineR.Rcheck/ChemmineR-Ex.timings:

nameusersystemelapsed
AP-class19.37 0.2227.12
APset-class17.88 0.0319.24
SDF-class0.080.020.09
SDF2apcmp0.030.000.03
SDFset-class1.000.011.03
SDFset2SDF0.240.000.23
SDFset2list0.140.020.33
SDFstr-class0.530.001.45
ap17.87 0.0518.97
apset0.020.000.02
apset2descdb17.58 0.0417.92
atomblock0.300.020.31
atomcount0.430.000.44
atomprop000
bondblock0.280.010.41
cid2.050.002.04
cluster.sizestat0.780.000.82
cluster.visualize0.940.001.06
cmp.cluster1.730.022.10
cmp.duplicated0.090.000.09
cmp.parse0.050.000.05
cmp.parse1000
cmp.search1.080.021.94
cmp.similarity0.030.000.03
conMA0.090.000.09
datablock0.690.000.69
datablock2ma0.050.000.04
db.explain0.110.000.11
db.subset0.010.000.02
fp2bit0.820.040.86
fpSim0.890.050.94
getIds000
grepSDFset0.10.00.1
header0.280.000.28
makeUnique0.040.000.04
plotStruc0.350.000.43
pubchemFPencoding0.010.000.01
read.SDFset0.970.001.16
read.SDFstr1.350.001.61
sdf.subset000
sdf.visualize0.040.000.04
sdf2ap17.91 0.0518.86
sdf2list0.050.000.05
sdf2smiles000
sdf2str0.060.000.06
sdfid0.040.000.05
sdfsample0.100.010.11
sdfstr2list1.360.191.55
searchSim000
searchString000
smiles2sdf000
validSDF0.040.000.04
view3.710.003.85
write.SDF0.390.000.39