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BioC 3.3: CHECK report for rcellminer on morelia

This page was generated on 2015-10-22 17:54:50 -0400 (Thu, 22 Oct 2015).

Package 850/1104HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
rcellminer 1.3.0
Augustin Luna , Vinodh Rajapakse
Snapshot Date: 2015-10-21 20:20:05 -0400 (Wed, 21 Oct 2015)
URL: https://hedgehog.fhcrc.org/bioconductor/trunk/madman/Rpacks/rcellminer
Last Changed Rev: 109592 / Revision: 109826
Last Changed Date: 2015-10-13 15:59:53 -0400 (Tue, 13 Oct 2015)
linux2.bioconductor.org Linux (Ubuntu 14.04.2 LTS) / x86_64  NotNeeded  OK  WARNINGS UNNEEDED, same version exists in internal repository
windows2.bioconductor.org Windows Server 2012 R2 Enterprise SP1 (64-bit) / x64  NotNeeded  OK  WARNINGS  OK UNNEEDED, same version exists in internal repository
morelia Mac OS X Mavericks (10.9.5) / x86_64  NotNeeded  OK [ WARNINGS ] OK UNNEEDED, same version exists in internal repository

Summary

Package: rcellminer
Version: 1.3.0
Command: /Library/Frameworks/R.framework/Versions/Current/Resources/bin/R CMD check --no-vignettes --timings rcellminer_1.3.0.tar.gz
StartedAt: 2015-10-22 10:13:47 -0400 (Thu, 22 Oct 2015)
EndedAt: 2015-10-22 10:15:32 -0400 (Thu, 22 Oct 2015)
EllapsedTime: 105.4 seconds
RetCode: 0
Status:  WARNINGS 
CheckDir: rcellminer.Rcheck
Warnings: 2

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Versions/Current/Resources/bin/R CMD check --no-vignettes --timings rcellminer_1.3.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.3-bioc/meat/rcellminer.Rcheck’
* using R Under development (unstable) (2015-10-08 r69496)
* using platform: x86_64-apple-darwin13.4.0 (64-bit)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘rcellminer/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘rcellminer’ version ‘1.3.0’
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘rcellminer’ can be installed ... [6s/7s] OK
* checking installed package size ... NOTE
  installed size is  8.0Mb
  sub-directories of 1Mb or more:
    data   2.9Mb
    doc    4.6Mb
* checking package directory ... OK
* checking ‘build’ directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over 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 namespace can be loaded with stated dependencies ... NOTE
Warning: no function found corresponding to methods exports from ‘rcellminer’ for: ‘initialize’

A namespace must be able to be loaded with just the base namespace
loaded: otherwise if the namespace gets loaded by a saved object, the
session will be unable to start.

Probably some imports need to be declared in the NAMESPACE file.
* checking whether the namespace can be unloaded cleanly ... OK
* checking 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 ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... WARNING
Undocumented code objects:
  ‘Drug_MOA_Key’
Undocumented data sets:
  ‘Drug_MOA_Key’
All user-level objects in a package should have documentation entries.
See chapter ‘Writing R documentation files’ in the ‘Writing R
Extensions’ manual.
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... WARNING
Undocumented arguments in documentation object 'plotStructures'
  ‘nscs’
Documented arguments not in \usage in documentation object 'plotStructures':
  ‘ids’

Functions with \usage entries need to have the appropriate \alias
entries, and all their arguments documented.
The \usage entries must correspond to syntactically valid R code.
See chapter ‘Writing R documentation files’ in the ‘Writing R
Extensions’ manual.
* 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 installed files from ‘inst/doc’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... [11s/12s] OK
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘runTests.R’ [41s/38s]
 [41s/38s] OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 2 WARNINGs, 2 NOTEs
See
  ‘/Users/biocbuild/bbs-3.3-bioc/meat/rcellminer.Rcheck/00check.log’
for details.


rcellminer.Rcheck/00install.out:

* installing *source* package ‘rcellminer’ ...
** R
** data
*** moving datasets to lazyload DB
** inst
** preparing package for lazy loading
** help
*** installing help indices
** building package indices
** installing vignettes
** testing if installed package can be loaded
* DONE (rcellminer)

rcellminer.Rcheck/rcellminer-Ex.timings:

nameusersystemelapsed
compareFingerprints1.6820.1232.651
crossCors0.0060.0010.007
crossCorsSpearman0.0010.0000.000
getActivityRangeStats0.0300.0040.033
getColumnQuantiles0.0040.0000.003
getDrugActivityData0.0070.0010.008
getDrugActivityRange0.0090.0010.010
getDrugActivityRepeatData0.0070.0010.007
getDrugMoaList0.0120.0010.013
getDrugName0.0030.0010.003
getFeatureDataFromMatList1.8000.2152.202
getFingerprintList0.1820.0110.081
getMedSenLineActivity0.0180.0030.007
getMinDrugActivityRepeatCor0.0200.0020.008
getMoaStr0.0480.0050.015
getMoaToCompounds0.0180.0010.007
getMolDataMatrices0.5500.1190.473
getMolDataType0.0010.0000.000
getNumDrugActivityRepeats0.0060.0000.007
getNumMissingLines0.0010.0010.001
getRsd0.0050.0000.006
getSmiles0.0010.0000.002
hasMoa0.0050.0000.005
isPublic0.0020.0000.003
loadCellminerPlotInfo0.0020.0000.002
loadNciColorSet0.0010.0000.001
passRuleOf50.0510.0040.125
passRuleOf5FromNsc0.0450.0010.035
patternComparison0.3810.0630.443
plotCellMiner0.5790.0700.649
plotDrugActivityRepeats0.5500.1580.713
plotDrugSets0.0490.0210.071
plotStructures0.9070.0942.219
plotStructuresFromNscs0.8590.0800.341
rcdkplot0.1100.0040.053
removeMolDataType0.0010.0000.000
restrictFeatureMat0.0010.0000.001
rowCors0.0010.0000.001
runShinyApp0.0010.0000.001
runShinyComparePlots000
runShinyCompareStructures000
runShinyCompoundBrowser0.0000.0000.001
searchForNscs0.0280.0010.014
selectCorrelatedRows0.0040.0000.002
selectCorrelatedRows20.0040.0010.005