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BioC 3.3: CHECK report for Rcpi on linux2.bioconductor.org

This page was generated on 2015-10-27 12:12:33 -0400 (Tue, 27 Oct 2015).

Package 854/1104HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.7.0
Nan Xiao
Snapshot Date: 2015-10-26 20:20:04 -0400 (Mon, 26 Oct 2015)
URL: https://hedgehog.fhcrc.org/bioconductor/trunk/madman/Rpacks/Rcpi
Last Changed Rev: 109592 / Revision: 109948
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 [ OK ]UNNEEDED, same version exists in internal repository
windows2.bioconductor.org Windows Server 2012 R2 Enterprise SP1 (64-bit) / x64  NotNeeded  OK  OK  OK UNNEEDED, same version exists in internal repository

Summary

Package: Rcpi
Version: 1.7.0
Command: /home/biocbuild/bbs-3.3-bioc/R/bin/R CMD check --no-vignettes --timings Rcpi_1.7.0.tar.gz
StartedAt: 2015-10-27 07:16:42 -0400 (Tue, 27 Oct 2015)
EndedAt: 2015-10-27 07:18:52 -0400 (Tue, 27 Oct 2015)
EllapsedTime: 130.5 seconds
RetCode: 0
Status:  OK 
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.3-bioc/R/bin/R CMD check --no-vignettes --timings Rcpi_1.7.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.3-bioc/meat/Rcpi.Rcheck’
* using R Under development (unstable) (2015-09-09 r69333)
* using platform: x86_64-pc-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 ‘1.7.0’
* 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 ... [12s/12s] 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 ... [11s/11s] OK
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘runTests.R’ [7s/7s]
 [7s/7s] 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: 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
AA2DACOR0.0020.0000.002
AA3DMoRSE0.0000.0040.001
AAACF0.0000.0000.001
AABLOSUM1000.0000.0000.001
AABLOSUM450.0010.0000.001
AABLOSUM500.0010.0000.001
AABLOSUM620.0000.0000.001
AABLOSUM800.0010.0000.001
AABurden0.0010.0000.001
AACPSA0.0010.0000.001
AAConn0.0010.0000.001
AAConst0.0010.0000.001
AADescAll0.0010.0000.001
AAEdgeAdj0.0010.0000.001
AAEigIdx0.0020.0000.002
AAFGC0.0010.0000.002
AAGETAWAY0.0010.0000.002
AAGeom0.0010.0000.002
AAInfo0.0020.0000.002
AAMOE2D0.0010.0000.002
AAMOE3D0.0020.0000.002
AAMetaInfo0.0020.0000.002
AAMolProp0.0020.0000.001
AAPAM1200.0010.0000.002
AAPAM2500.0010.0000.002
AAPAM300.0010.0000.002
AAPAM400.0010.0000.002
AAPAM700.0020.0000.002
AARDF0.0020.0000.002
AARandic0.0020.0000.002
AATopo0.0020.0000.001
AATopoChg0.0000.0040.001
AAWHIM0.0010.0000.001
AAWalk0.0020.0000.001
AAindex0.0020.0000.001
OptAA3d0.0010.0000.001
Rcpi-package0.0000.0000.001
acc0.0110.0040.015
calcDrugFPSim0.0000.0000.001
calcDrugMCSSim0.0000.0000.001
calcParProtGOSim0.0000.0000.001
calcParProtSeqSim0.0010.0000.000
calcTwoProtGOSim0.0010.0000.000
calcTwoProtSeqSim0.0000.0000.001
checkProt0.0030.0000.003
convMolFormat0.0000.0000.001
extractDrugAIO0.0010.0000.000
extractDrugALOGP0.0000.0000.001
extractDrugAminoAcidCount0.0000.0000.001
extractDrugApol0.0000.0000.001
extractDrugAromaticAtomsCount0.0010.0000.001
extractDrugAromaticBondsCount0.0010.0000.000
extractDrugAtomCount0.0010.0000.000
extractDrugAutocorrelationCharge0.0000.0000.001
extractDrugAutocorrelationMass0.0000.0000.001
extractDrugAutocorrelationPolarizability0.0000.0000.001
extractDrugBCUT0.0000.0000.001
extractDrugBPol0.0010.0000.000
extractDrugBondCount0.0010.0000.000
extractDrugCPSA0.0010.0000.000
extractDrugCarbonTypes000
extractDrugChiChain0.0000.0000.001
extractDrugChiCluster0.0000.0000.001
extractDrugChiPath0.0010.0000.000
extractDrugChiPathCluster000
extractDrugDescOB000
extractDrugECI0.0000.0000.001
extractDrugEstate0.0000.0000.001
extractDrugEstateComplete0.0000.0000.001
extractDrugExtended0.0010.0000.001
extractDrugExtendedComplete0.0010.0000.000
extractDrugFMF0.0010.0000.000
extractDrugFragmentComplexity0.0010.0000.000
extractDrugGraph0.0000.0000.001
extractDrugGraphComplete0.0000.0000.001
extractDrugGravitationalIndex0.0010.0000.000
extractDrugHBondAcceptorCount000
extractDrugHBondDonorCount000
extractDrugHybridization000
extractDrugHybridizationComplete0.0010.0000.000
extractDrugHybridizationRatio0.0010.0000.000
extractDrugIPMolecularLearning0.0000.0000.001
extractDrugKR0.0010.0000.000
extractDrugKRComplete000
extractDrugKappaShapeIndices0.0000.0000.001
extractDrugKierHallSmarts0.0000.0000.001
extractDrugLargestChain000
extractDrugLargestPiSystem000
extractDrugLengthOverBreadth0.0010.0000.000
extractDrugLongestAliphaticChain000
extractDrugMACCS0.0000.0000.001
extractDrugMACCSComplete0.0000.0000.001
extractDrugMDE0.0000.0000.001
extractDrugMannholdLogP0.0000.0000.001
extractDrugMomentOfInertia0.0000.0000.001
extractDrugOBFP20.0000.0000.001
extractDrugOBFP30.0000.0000.001
extractDrugOBFP40.0000.0000.001
extractDrugOBMACCS0.0000.0000.001
extractDrugPetitjeanNumber0.0000.0000.001
extractDrugPetitjeanShapeIndex0.0000.0000.001
extractDrugPubChem0.0000.0000.001
extractDrugPubChemComplete0.0000.0000.001
extractDrugRotatableBondsCount000
extractDrugRuleOfFive000
extractDrugShortestPath000
extractDrugShortestPathComplete000
extractDrugStandard000
extractDrugStandardComplete000
extractDrugTPSA000
extractDrugVABC0.0010.0000.000
extractDrugVAdjMa0.0010.0000.000
extractDrugWHIM000
extractDrugWeight000
extractDrugWeightedPath000
extractDrugWienerNumbers0.0000.0000.001
extractDrugXLogP0.0000.0000.001
extractDrugZagrebIndex0.0000.0000.001
extractPCMBLOSUM0.0090.0000.010
extractPCMDescScales0.0110.0000.010
extractPCMFAScales0.0180.0000.019
extractPCMMDSScales0.0090.0000.008
extractPCMPropScales0.0130.0000.014
extractPCMScales0.0150.0000.015
extractProtAAC0.0020.0000.002
extractProtAPAAC2.4330.0042.455
extractProtCTDC0.0030.0030.007
extractProtCTDD0.0060.0000.006
extractProtCTDT0.0080.0000.008
extractProtCTriad0.1350.0040.138
extractProtDC0.0060.0000.006
extractProtGeary0.1670.0040.171
extractProtMoran0.1680.0080.175
extractProtMoreauBroto0.1080.0040.111
extractProtPAAC0.5460.0040.550
extractProtPSSM000
extractProtPSSMAcc000
extractProtPSSMFeature000
extractProtQSO0.8290.0000.829
extractProtSOCN0.8060.0000.805
extractProtTC0.0270.0210.047
getCPI0.0020.0000.002
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS000
getMolFromChEMBL000
getMolFromDrugBank0.0010.0000.001
getMolFromKEGG000
getMolFromPubChem0.0000.0030.000
getPDBFromRCSBPDB000
getPPI0.0000.0010.002
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB000
getSeqFromUniProt000
getSmiFromChEMBL000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0000.001
readMolFromSDF000
readMolFromSmi000
readPDB1.5520.0031.556
searchDrug0.0010.0000.001
segProt0.0030.0000.003