BioC 3.2: CHECK report for rcellminer on linux1.bioconductor.org

Package: rcellminer

Version: 1.2.1

Command: /home/biocbuild/bbs-3.2-bioc/R/bin/R CMD check --no-vignettes --timings rcellminer_1.2.1.tar.gz

StartedAt: 2015-10-27 07:16:31 -0400 (Tue, 27 Oct 2015)

EndedAt: 2015-10-27 07:18:36 -0400 (Tue, 27 Oct 2015)

EllapsedTime: 125.0 seconds

RetCode: 0

Status:  OK

CheckDir: rcellminer.Rcheck

Warnings: 0

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### Running command:
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###   /home/biocbuild/bbs-3.2-bioc/R/bin/R CMD check --no-vignettes --timings rcellminer_1.2.1.tar.gz
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* using log directory ‘/home/biocbuild/bbs-3.2-bioc/meat/rcellminer.Rcheck’
* using R version 3.2.2 (2015-08-14)
* using platform: x86_64-pc-linux-gnu (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 ‘1.2.1’
* 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 ... [7s/7s] OK
* checking installed package size ... NOTE
  installed size is  7.3Mb
  sub-directories of 1Mb or more:
    data   2.9Mb
    doc    3.8Mb
* 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 ... OK
* 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 ... 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 installed files from ‘inst/doc’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... [13s/11s] OK
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘runTests.R’ [64s/61s]
 [64s/62s] 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: 1 NOTE
See
  ‘/home/biocbuild/bbs-3.2-bioc/meat/rcellminer.Rcheck/00check.log’
for details.

* 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)

name	user	system	elapsed
compareFingerprints	2.296	0.069	2.132
crossCors	0.004	0.004	0.008
crossCorsSpearman	0.001	0.000	0.000
getActivityRangeStats	0.033	0.004	0.038
getColumnQuantiles	0.003	0.000	0.003
getDrugActivityData	0.008	0.000	0.009
getDrugActivityRange	0.013	0.000	0.013
getDrugActivityRepeatData	0.009	0.000	0.010
getDrugMoaList	0.040	0.008	0.047
getDrugName	0.000	0.000	0.003
getFeatureDataFromMatList	2.134	0.303	2.576
getFingerprintList	0.128	0.009	0.058
getMedSenLineActivity	0.031	0.000	0.011
getMinDrugActivityRepeatCor	0.038	0.000	0.012
getMoaStr	0.524	0.003	0.257
getMoaToCompounds	0.056	0.000	0.056
getMolDataMatrices	0.446	0.128	0.574
getMolDataType	0.001	0.000	0.001
getNumDrugActivityRepeats	0.016	0.000	0.016
getNumMissingLines	0.005	0.000	0.005
getRsd	0.009	0.000	0.008
getSmiles	0.004	0.000	0.005
hasMoa	0.068	0.000	0.068
isPublic	0.002	0.000	0.002
loadCellminerPlotInfo	0.002	0.000	0.001
loadNciColorSet	0.002	0.000	0.002
passRuleOf5	0.103	0.004	0.079
passRuleOf5FromNsc	0.038	0.004	0.030
patternComparison	0.225	0.028	0.255
plotCellMiner	0.670	0.036	0.709
plotDrugActivityRepeats	0.487	0.072	0.560
plotDrugSets	0.049	0.000	0.049
plotStructures	1.749	0.039	1.057
plotStructuresFromNscs	0.757	0.020	0.323
rcdkplot	0.240	0.004	0.082
removeMolDataType	0.003	0.000	0.001
restrictFeatureMat	0.006	0.000	0.002
rowCors	0.005	0.000	0.002
runShinyApp	0.001	0.000	0.001
runShinyComparePlots	0.002	0.000	0.001
runShinyCompareStructures	0.003	0.000	0.001
runShinyCompoundBrowser	0.002	0.000	0.000
searchForNscs	0.021	0.000	0.008
selectCorrelatedRows	0.006	0.001	0.002
selectCorrelatedRowsFromMatrices	0.014	0.000	0.005