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BioC 3.0: CHECK report for Rcpi on zin1

This page was generated on 2015-04-10 09:41:50 -0700 (Fri, 10 Apr 2015).

Package 727/933HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.2.0
Nan Xiao
Snapshot Date: 2015-04-09 16:20:12 -0700 (Thu, 09 Apr 2015)
URL: https://hedgehog.fhcrc.org/bioconductor/branches/RELEASE_3_0/madman/Rpacks/Rcpi
Last Changed Rev: 95439 / Revision: 102249
Last Changed Date: 2014-10-13 14:38:33 -0700 (Mon, 13 Oct 2014)
zin1 Linux (Ubuntu 12.04.4 LTS) / x86_64  NotNeeded  OK [ OK ]
moscato1 Windows Server 2008 R2 Enterprise SP1 (64-bit) / x64  NotNeeded  OK  OK  OK 
perceval Mac OS X Snow Leopard (10.6.8) / x86_64  NotNeeded  OK  OK  OK 
oaxaca Mac OS X Mavericks (10.9.5) / x86_64  NotNeeded  OK  OK  OK 

Summary

Package: Rcpi
Version: 1.2.0
Command: /home/biocbuild/bbs-3.0-bioc/R/bin/R CMD check --no-vignettes --timings Rcpi_1.2.0.tar.gz
StartedAt: 2015-04-10 03:35:23 -0700 (Fri, 10 Apr 2015)
EndedAt: 2015-04-10 03:38:42 -0700 (Fri, 10 Apr 2015)
EllapsedTime: 199.5 seconds
RetCode: 0
Status:  OK 
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.0-bioc/R/bin/R CMD check --no-vignettes --timings Rcpi_1.2.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.0-bioc/meat/Rcpi.Rcheck’
* using R version 3.1.3 (2015-03-09)
* 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 ‘1.2.0’
* 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 ‘Rcpi’ can be installed ... [17s/18s] 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 ... [16s/17s] OK
* checking for unstated dependencies in tests ... OK
* checking tests ...
  Running ‘runTests.R’ [10s/10s]
 [10s/10s] 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

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
AA2DACOR0.0120.0040.016
AA3DMoRSE0.0040.0000.001
AAACF0.0000.0000.001
AABLOSUM1000.0000.0000.002
AABLOSUM450.0040.0000.002
AABLOSUM500.0040.0000.002
AABLOSUM620.0000.0000.001
AABLOSUM800.0000.0000.001
AABurden0.0040.0000.001
AACPSA0.0000.0000.002
AAConn0.0000.0000.002
AAConst0.0040.0000.002
AADescAll0.0040.0000.002
AAEdgeAdj0.0000.0000.001
AAEigIdx0.0000.0000.001
AAFGC0.0040.0000.002
AAGETAWAY0.0040.0000.002
AAGeom0.0000.0000.001
AAInfo0.0000.0000.001
AAMOE2D0.0000.0040.002
AAMOE3D0.0000.0000.002
AAMetaInfo0.0000.0000.001
AAMolProp0.0000.0000.002
AAPAM1200.0040.0000.001
AAPAM2500.0000.0000.002
AAPAM300.0000.0000.001
AAPAM400.0040.0000.001
AAPAM700.0000.0000.002
AARDF0.0000.0000.001
AARandic0.0040.0000.001
AATopo0.0000.0000.002
AATopoChg0.0000.0000.001
AAWHIM0.0040.0000.002
AAWalk0.0000.0000.002
AAindex0.0000.0000.001
OptAA3d0.0000.0000.001
Rcpi-package000
acc0.0120.0040.015
calcDrugFPSim0.0000.0000.001
calcDrugMCSSim000
calcParProtGOSim0.0000.0000.001
calcParProtSeqSim000
calcTwoProtGOSim0.0000.0000.001
calcTwoProtSeqSim000
checkProt0.0080.0000.005
convMolFormat0.0000.0000.001
extractDrugAIO000
extractDrugALOGP0.0000.0000.001
extractDrugAminoAcidCount000
extractDrugApol0.0040.0000.000
extractDrugAromaticAtomsCount000
extractDrugAromaticBondsCount000
extractDrugAtomCount0.0000.0000.001
extractDrugAutocorrelationCharge000
extractDrugAutocorrelationMass0.0040.0000.001
extractDrugAutocorrelationPolarizability000
extractDrugBCUT0.0000.0000.001
extractDrugBPol0.0000.0000.001
extractDrugBondCount000
extractDrugCPSA0.0040.0000.001
extractDrugCarbonTypes000
extractDrugChiChain0.0000.0000.001
extractDrugChiCluster000
extractDrugChiPath0.0000.0000.001
extractDrugChiPathCluster000
extractDrugDescOB0.0000.0000.001
extractDrugECI000
extractDrugEstate0.0000.0040.001
extractDrugEstateComplete000
extractDrugExtended0.0000.0000.001
extractDrugExtendedComplete000
extractDrugFMF0.0000.0000.001
extractDrugFragmentComplexity000
extractDrugGraph0.0000.0000.001
extractDrugGraphComplete000
extractDrugGravitationalIndex0.0040.0000.001
extractDrugHBondAcceptorCount000
extractDrugHBondDonorCount0.0000.0000.001
extractDrugHybridization000
extractDrugHybridizationComplete0.0000.0000.001
extractDrugHybridizationRatio000
extractDrugIPMolecularLearning000
extractDrugKR0.0000.0000.001
extractDrugKRComplete000
extractDrugKappaShapeIndices0.0000.0000.001
extractDrugKierHallSmarts000
extractDrugLargestChain0.0000.0000.001
extractDrugLargestPiSystem000
extractDrugLengthOverBreadth0.0040.0000.001
extractDrugLongestAliphaticChain000
extractDrugMACCS000
extractDrugMACCSComplete0.0000.0000.001
extractDrugMDE000
extractDrugMannholdLogP0.0000.0000.001
extractDrugMomentOfInertia000
extractDrugOBFP20.0000.0000.001
extractDrugOBFP3000
extractDrugOBFP40.0000.0000.001
extractDrugOBMACCS000
extractDrugPetitjeanNumber000
extractDrugPetitjeanShapeIndex000
extractDrugPubChem0.0000.0000.001
extractDrugPubChemComplete000
extractDrugRotatableBondsCount0.0000.0000.001
extractDrugRuleOfFive000
extractDrugShortestPath0.0000.0000.001
extractDrugShortestPathComplete000
extractDrugStandard000
extractDrugStandardComplete0.0000.0000.001
extractDrugTPSA000
extractDrugVABC0.0000.0000.001
extractDrugVAdjMa000
extractDrugWHIM0.0000.0000.001
extractDrugWeight000
extractDrugWeightedPath0.0000.0040.000
extractDrugWienerNumbers0.0000.0000.001
extractDrugXLogP000
extractDrugZagrebIndex0.0000.0000.001
extractPCMBLOSUM0.0120.0040.024
extractPCMDescScales0.0160.0000.017
extractPCMFAScales0.0240.0000.025
extractPCMMDSScales0.0080.0040.014
extractPCMPropScales0.0120.0040.016
extractPCMScales0.0280.0000.026
extractProtAAC0.0040.0000.005
extractProtAPAAC2.0240.0082.037
extractProtCTDC0.0080.0000.008
extractProtCTDD0.0080.0000.007
extractProtCTDT0.0080.0000.010
extractProtCTriad0.2000.0000.203
extractProtDC0.0040.0000.007
extractProtGeary0.1760.0000.177
extractProtMoran0.1800.0000.177
extractProtMoreauBroto0.1600.0080.169
extractProtPAAC0.9280.0080.937
extractProtPSSM0.0000.0000.001
extractProtPSSMAcc000
extractProtPSSMFeature000
extractProtQSO1.7200.0081.728
extractProtSOCN1.6160.0041.622
extractProtTC0.0480.0200.068
getCPI0.0040.0000.004
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS000
getMolFromChEMBL000
getMolFromDrugBank000
getMolFromKEGG000
getMolFromPubChem0.0040.0000.001
getPDBFromRCSBPDB000
getPPI0.0040.0000.004
getProt0.0000.0000.001
getSeqFromKEGG000
getSeqFromRCSBPDB0.0000.0000.001
getSeqFromUniProt0.0040.0000.000
getSmiFromChEMBL0.0000.0000.001
getSmiFromDrugBank000
getSmiFromKEGG0.0000.0000.001
getSmiFromPubChem000
readFASTA0.0040.0000.004
readMolFromSDF000
readMolFromSmi0.0000.0000.001
readPDB1.1690.0041.173
searchDrug0.0000.0000.001
segProt0.0040.0000.005