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BioC 2.14: CHECK report for Rcpi on zin2

This page was generated on 2014-10-08 08:50:28 -0700 (Wed, 08 Oct 2014).

Package 641/824HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.0.2
Nan Xiao
Snapshot Date: 2014-10-07 17:20:37 -0700 (Tue, 07 Oct 2014)
URL: https://hedgehog.fhcrc.org/bioconductor/branches/RELEASE_2_14/madman/Rpacks/Rcpi
Last Changed Rev: 93966 / Revision: 95116
Last Changed Date: 2014-09-10 01:52:31 -0700 (Wed, 10 Sep 2014)
zin2 Linux (Ubuntu 12.04.4 LTS) / x86_64  NotNeeded  OK [ OK ]
moscato2 Windows Server 2008 R2 Enterprise SP1 (64-bit) / x64  NotNeeded  OK  OK  OK 
petty Mac OS X Snow Leopard (10.6.8) / x86_64  NotNeeded  OK  OK  OK 
morelia Mac OS X Mavericks (10.9.5) / x86_64  NotNeeded  OK  OK  OK 

Summary

Package: Rcpi
Version: 1.0.2
Command: /home/biocbuild/bbs-2.14-bioc/R/bin/R CMD check --no-vignettes --timings Rcpi_1.0.2.tar.gz
StartedAt: 2014-10-08 02:12:53 -0700 (Wed, 08 Oct 2014)
EndedAt: 2014-10-08 02:15:44 -0700 (Wed, 08 Oct 2014)
EllapsedTime: 171.6 seconds
RetCode: 0
Status:  OK 
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-2.14-bioc/R/bin/R CMD check --no-vignettes --timings Rcpi_1.0.2.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-2.14-bioc/meat/Rcpi.Rcheck’
* using R version 3.1.1 (2014-07-10)
* using platform: x86_64-unknown-linux-gnu (64-bit)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.0.2’
* 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 ‘Rcpi’ can be installed ... [15s/15s] OK
* checking installed package size ... OK
* 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 loading without being on the library search path ... 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 ... [15s/16s] OK
* checking for unstated dependencies in tests ... OK
* checking tests ...
  Running ‘runTests.R’ [8s/8s]
 [8s/9s] 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

Rcpi.Rcheck/00install.out:

* installing *source* package ‘Rcpi’ ...
** 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 (Rcpi)

Rcpi.Rcheck/Rcpi-Ex.timings:

nameusersystemelapsed
AA2DACOR0.0080.0080.016
AA3DMoRSE0.0000.0000.002
AAACF0.0000.0000.002
AABLOSUM1000.0040.0000.001
AABLOSUM450.0000.0000.001
AABLOSUM500.0000.0000.002
AABLOSUM620.0040.0000.001
AABLOSUM800.0000.0000.002
AABurden0.0000.0000.002
AACPSA0.0040.0000.001
AAConn0.0000.0000.002
AAConst0.0000.0000.002
AADescAll0.0040.0000.002
AAEdgeAdj0.0040.0000.002
AAEigIdx0.0000.0000.001
AAFGC0.0000.0000.001
AAGETAWAY0.0000.0000.002
AAGeom0.0040.0000.002
AAInfo0.0040.0000.002
AAMOE2D0.0000.0000.001
AAMOE3D0.0000.0000.002
AAMetaInfo0.0000.0000.002
AAMolProp0.0040.0000.002
AAPAM1200.0000.0000.001
AAPAM2500.0000.0000.002
AAPAM300.0040.0000.002
AAPAM400.0000.0000.001
AAPAM700.0000.0000.002
AARDF0.0040.0000.002
AARandic0.0000.0000.001
AATopo0.0000.0000.002
AATopoChg0.0000.0040.002
AAWHIM0.0000.0000.001
AAWalk0.0000.0000.002
AAindex0.0040.0000.001
OptAA3d000
Rcpi-package0.0000.0000.001
acc0.0160.0000.015
calcDrugFPSim0.0000.0000.001
calcDrugMCSSim0.0000.0000.001
calcParProtGOSim000
calcParProtSeqSim0.0000.0000.001
calcTwoProtGOSim000
calcTwoProtSeqSim000
checkProt0.0040.0040.005
convMolFormat000
extractDrugAIO0.0000.0000.001
extractDrugALOGP000
extractDrugAminoAcidCount0.0000.0000.001
extractDrugApol0.0000.0000.001
extractDrugAromaticAtomsCount0.0000.0040.000
extractDrugAromaticBondsCount0.0000.0000.001
extractDrugAtomCount000
extractDrugAutocorrelationCharge0.0000.0000.001
extractDrugAutocorrelationMass000
extractDrugAutocorrelationPolarizability0.0000.0040.000
extractDrugBCUT0.0000.0000.001
extractDrugBPol000
extractDrugBondCount0.0000.0000.001
extractDrugCPSA000
extractDrugCarbonTypes0.0040.0000.000
extractDrugChiChain0.0000.0000.001
extractDrugChiCluster000
extractDrugChiPath0.0000.0000.001
extractDrugChiPathCluster000
extractDrugDescOB0.0000.0000.001
extractDrugECI000
extractDrugEstate000
extractDrugEstateComplete000
extractDrugExtended0.0000.0000.001
extractDrugExtendedComplete0.0000.0000.001
extractDrugFMF000
extractDrugFragmentComplexity0.0000.0000.001
extractDrugGraph000
extractDrugGraphComplete0.0000.0000.001
extractDrugGravitationalIndex000
extractDrugHBondAcceptorCount000
extractDrugHBondDonorCount0.0000.0000.001
extractDrugHybridization0.0000.0000.001
extractDrugHybridizationComplete000
extractDrugHybridizationRatio000
extractDrugIPMolecularLearning0.0000.0000.001
extractDrugKR0.0000.0000.001
extractDrugKRComplete000
extractDrugKappaShapeIndices0.0000.0000.001
extractDrugKierHallSmarts000
extractDrugLargestChain000
extractDrugLargestPiSystem000
extractDrugLengthOverBreadth000
extractDrugLongestAliphaticChain000
extractDrugMACCS000
extractDrugMACCSComplete000
extractDrugMDE0.0040.0000.000
extractDrugMannholdLogP0.0000.0000.001
extractDrugMomentOfInertia000
extractDrugOBFP20.0000.0000.001
extractDrugOBFP3000
extractDrugOBFP40.0000.0000.001
extractDrugOBMACCS000
extractDrugPetitjeanNumber0.0000.0000.001
extractDrugPetitjeanShapeIndex0.0040.0000.000
extractDrugPubChem0.0000.0000.001
extractDrugPubChemComplete000
extractDrugRotatableBondsCount0.0000.0000.001
extractDrugRuleOfFive000
extractDrugShortestPath0.0000.0000.001
extractDrugShortestPathComplete000
extractDrugStandard0.0000.0000.001
extractDrugStandardComplete0.0040.0000.000
extractDrugTPSA0.0000.0000.001
extractDrugVABC000
extractDrugVAdjMa000
extractDrugWHIM000
extractDrugWeight000
extractDrugWeightedPath0.0000.0000.001
extractDrugWienerNumbers000
extractDrugXLogP0.0000.0000.001
extractDrugZagrebIndex000
extractPCMBLOSUM0.0120.0040.014
extractPCMDescScales0.0160.0000.017
extractPCMFAScales0.1760.0000.176
extractPCMMDSScales0.0120.0000.014
extractPCMPropScales0.0200.0000.019
extractPCMScales0.0200.0040.025
extractProtAAC0.0040.0000.005
extractProtAPAAC2.0880.0002.128
extractProtCTDC0.0080.0000.010
extractProtCTDD0.0080.0000.008
extractProtCTDT0.0040.0040.011
extractProtCTriad0.2240.0000.234
extractProtDC0.0000.0080.008
extractProtGeary0.1920.0000.193
extractProtMoran0.1920.0040.194
extractProtMoreauBroto0.1840.0120.193
extractProtPAAC0.90.00.9
extractProtPSSM000
extractProtPSSMAcc0.0000.0000.001
extractProtPSSMFeature000
extractProtQSO1.5720.0081.582
extractProtSOCN1.5600.0081.571
extractProtTC0.0480.0280.073
getCPI0.0040.0000.004
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS0.0000.0000.001
getMolFromChEMBL000
getMolFromDrugBank000
getMolFromKEGG000
getMolFromPubChem0.0000.0000.001
getPDBFromRCSBPDB000
getPPI0.0040.0000.004
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB0.0000.0000.001
getSeqFromUniProt0.0040.0000.000
getSmiFromChEMBL0.0000.0000.001
getSmiFromDrugBank000
getSmiFromKEGG0.0000.0000.001
getSmiFromPubChem000
readFASTA0.0040.0000.004
readMolFromSDF0.0000.0000.001
readMolFromSmi000
readPDB1.5480.0081.556
searchDrug000
segProt0.0080.0000.005