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BioC 3.2: CHECK report for Rcpi on zin1

This page was generated on 2015-08-24 10:49:49 -0700 (Mon, 24 Aug 2015).

Package 829/1071HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.5.0
Nan Xiao
Snapshot Date: 2015-08-23 16:24:14 -0700 (Sun, 23 Aug 2015)
URL: https://hedgehog.fhcrc.org/bioconductor/trunk/madman/Rpacks/Rcpi
Last Changed Rev: 102594 / Revision: 107696
Last Changed Date: 2015-04-16 13:02:44 -0700 (Thu, 16 Apr 2015)
zin1 Linux (Ubuntu 14.04.2 LTS) / x86_64  NotNeeded  OK [ OK ]UNNEEDED, same version exists in internal repository
perceval Mac OS X Snow Leopard (10.6.8) / x86_64  NotNeeded  OK  OK  OK UNNEEDED, same version exists in internal repository
oaxaca Mac OS X Mavericks (10.9.5) / x86_64  NotNeeded  OK  OK  OK UNNEEDED, same version exists in internal repository

Summary

Package: Rcpi
Version: 1.5.0
Command: /home/biocbuild/bbs-3.2-bioc/R/bin/R CMD check --no-vignettes --timings Rcpi_1.5.0.tar.gz
StartedAt: 2015-08-24 03:03:36 -0700 (Mon, 24 Aug 2015)
EndedAt: 2015-08-24 03:05:46 -0700 (Mon, 24 Aug 2015)
EllapsedTime: 130.2 seconds
RetCode: 0
Status:  OK 
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.2-bioc/R/bin/R CMD check --no-vignettes --timings Rcpi_1.5.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.2-bioc/meat/Rcpi.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 ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.5.0’
* 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 sizes of PDF files under ‘inst/doc’ ... OK
* checking installed files from ‘inst/doc’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... [12s/12s] 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
AA2DACOR0.0030.0000.002
AA3DMoRSE0.0010.0000.001
AAACF0.0010.0000.001
AABLOSUM1000.0010.0000.001
AABLOSUM450.0010.0000.001
AABLOSUM500.0010.0000.001
AABLOSUM620.0010.0000.001
AABLOSUM800.0010.0000.001
AABurden0.0010.0000.001
AACPSA0.0010.0000.001
AAConn0.0000.0040.001
AAConst0.0000.0000.001
AADescAll0.0010.0000.002
AAEdgeAdj0.0010.0000.002
AAEigIdx0.0020.0000.001
AAFGC0.0020.0000.002
AAGETAWAY0.0010.0000.002
AAGeom0.0010.0000.001
AAInfo0.0010.0040.001
AAMOE2D0.0000.0000.001
AAMOE3D0.0000.0000.001
AAMetaInfo0.0010.0000.001
AAMolProp0.0010.0000.001
AAPAM1200.0010.0000.001
AAPAM2500.0010.0000.001
AAPAM300.0010.0000.001
AAPAM400.0010.0000.001
AAPAM700.0010.0000.001
AARDF0.0010.0000.001
AARandic0.0010.0000.001
AATopo0.0010.0000.001
AATopoChg0.0010.0000.001
AAWHIM0.0010.0000.001
AAWalk0.0010.0000.001
AAindex0.0010.0000.001
OptAA3d000
Rcpi-package000
acc0.0120.0000.012
calcDrugFPSim0.0000.0000.001
calcDrugMCSSim0.0000.0000.001
calcParProtGOSim000
calcParProtSeqSim0.0000.0040.000
calcTwoProtGOSim000
calcTwoProtSeqSim0.0000.0000.001
checkProt0.0020.0000.003
convMolFormat000
extractDrugAIO0.0010.0000.000
extractDrugALOGP0.0010.0000.000
extractDrugAminoAcidCount0.0010.0000.001
extractDrugApol0.0000.0000.001
extractDrugAromaticAtomsCount000
extractDrugAromaticBondsCount000
extractDrugAtomCount000
extractDrugAutocorrelationCharge0.0010.0000.000
extractDrugAutocorrelationMass0.0010.0000.001
extractDrugAutocorrelationPolarizability0.0000.0000.001
extractDrugBCUT000
extractDrugBPol000
extractDrugBondCount0.0010.0000.000
extractDrugCPSA0.0010.0000.001
extractDrugCarbonTypes0.0000.0000.001
extractDrugChiChain000
extractDrugChiCluster000
extractDrugChiPath0.0010.0000.000
extractDrugChiPathCluster0.0000.0000.001
extractDrugDescOB0.0000.0000.001
extractDrugECI000
extractDrugEstate000
extractDrugEstateComplete0.0010.0000.000
extractDrugExtended0.0010.0000.000
extractDrugExtendedComplete0.0000.0000.001
extractDrugFMF000
extractDrugFragmentComplexity000
extractDrugGraph0.0010.0000.000
extractDrugGraphComplete0.0000.0000.001
extractDrugGravitationalIndex0.0000.0000.001
extractDrugHBondAcceptorCount000
extractDrugHBondDonorCount000
extractDrugHybridization0.0010.0000.000
extractDrugHybridizationComplete0.0010.0000.000
extractDrugHybridizationRatio0.0000.0000.001
extractDrugIPMolecularLearning0.0000.0000.001
extractDrugKR000
extractDrugKRComplete000
extractDrugKappaShapeIndices0.0010.0000.000
extractDrugKierHallSmarts0.0010.0000.000
extractDrugLargestChain0.0010.0000.001
extractDrugLargestPiSystem0.0000.0000.001
extractDrugLengthOverBreadth000
extractDrugLongestAliphaticChain000
extractDrugMACCS0.0010.0000.000
extractDrugMACCSComplete0.0010.0000.000
extractDrugMDE0.0010.0000.001
extractDrugMannholdLogP0.0000.0000.001
extractDrugMomentOfInertia000
extractDrugOBFP20.0010.0000.000
extractDrugOBFP30.0000.0000.001
extractDrugOBFP4000
extractDrugOBMACCS0.0010.0000.000
extractDrugPetitjeanNumber0.0010.0000.001
extractDrugPetitjeanShapeIndex000
extractDrugPubChem0.0010.0000.000
extractDrugPubChemComplete0.0010.0000.001
extractDrugRotatableBondsCount000
extractDrugRuleOfFive0.0010.0000.000
extractDrugShortestPath0.0000.0000.001
extractDrugShortestPathComplete000
extractDrugStandard0.0010.0000.000
extractDrugStandardComplete0.0000.0000.001
extractDrugTPSA000
extractDrugVABC0.0010.0000.000
extractDrugVAdjMa0.0000.0000.001
extractDrugWHIM000
extractDrugWeight0.0010.0000.000
extractDrugWeightedPath0.0000.0000.001
extractDrugWienerNumbers000
extractDrugXLogP0.0010.0000.000
extractDrugZagrebIndex0.0000.0000.001
extractPCMBLOSUM0.0100.0040.013
extractPCMDescScales0.0160.0000.016
extractPCMFAScales0.0190.0000.019
extractPCMMDSScales0.0120.0000.015
extractPCMPropScales0.0140.0000.014
extractPCMScales0.0230.0000.023
extractProtAAC0.0030.0000.003
extractProtAPAAC1.9050.0081.911
extractProtCTDC0.0050.0000.005
extractProtCTDD0.0050.0000.005
extractProtCTDT0.0060.0000.007
extractProtCTriad0.1720.0080.181
extractProtDC0.0010.0040.005
extractProtGeary0.1470.0000.146
extractProtMoran0.1410.0040.145
extractProtMoreauBroto0.1310.0040.135
extractProtPAAC0.6400.0000.639
extractProtPSSM0.0010.0000.001
extractProtPSSMAcc0.0010.0000.000
extractProtPSSMFeature000
extractProtQSO1.0890.0081.095
extractProtSOCN1.1450.0001.145
extractProtTC0.2150.0200.234
getCPI0.0000.0040.003
getDrug0.0000.0000.001
getFASTAFromKEGG0.0000.0000.001
getFASTAFromUniProt000
getMolFromCAS0.0010.0000.000
getMolFromChEMBL0.0010.0000.000
getMolFromDrugBank000
getMolFromKEGG000
getMolFromPubChem0.0000.0000.001
getPDBFromRCSBPDB0.0000.0000.001
getPPI0.0020.0040.003
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB0.0010.0000.000
getSeqFromUniProt000
getSmiFromChEMBL0.0000.0000.001
getSmiFromDrugBank0.0000.0000.001
getSmiFromKEGG0.0010.0000.000
getSmiFromPubChem0.0010.0000.000
readFASTA0.0020.0000.001
readMolFromSDF000
readMolFromSmi000
readPDB1.0830.0161.098
searchDrug0.0010.0000.001
segProt0.0020.0000.002