Back to Multiple platform build/check report for BioC 3.14
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This page was generated on 2022-04-13 12:05:49 -0400 (Wed, 13 Apr 2022).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 20.04.4 LTS)x86_644.1.3 (2022-03-10) -- "One Push-Up" 4324
tokay2Windows Server 2012 R2 Standardx644.1.3 (2022-03-10) -- "One Push-Up" 4077
machv2macOS 10.14.6 Mojavex86_644.1.3 (2022-03-10) -- "One Push-Up" 4137
Click on any hostname to see more info about the system (e.g. compilers)      (*) as reported by 'uname -p', except on Windows and Mac OS X

CHECK results for Rcpi on nebbiolo2


To the developers/maintainers of the Rcpi package:
- Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/Rcpi.git to
reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information.
- Make sure to use the following settings in order to reproduce any error or warning you see on this page.

raw results

Package 1547/2083HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.30.0  (landing page)
Nan Xiao
Snapshot Date: 2022-04-12 01:55:07 -0400 (Tue, 12 Apr 2022)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: RELEASE_3_14
git_last_commit: d21a4c1
git_last_commit_date: 2021-10-26 12:12:30 -0400 (Tue, 26 Oct 2021)
nebbiolo2Linux (Ubuntu 20.04.4 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
tokay2Windows Server 2012 R2 Standard / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
machv2macOS 10.14.6 Mojave / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published

Summary

Package: Rcpi
Version: 1.30.0
Command: /home/biocbuild/bbs-3.14-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.14-bioc/R/library --no-vignettes --timings Rcpi_1.30.0.tar.gz
StartedAt: 2022-04-12 08:57:33 -0400 (Tue, 12 Apr 2022)
EndedAt: 2022-04-12 08:59:35 -0400 (Tue, 12 Apr 2022)
EllapsedTime: 121.8 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.14-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.14-bioc/R/library --no-vignettes --timings Rcpi_1.30.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.14-bioc/meat/Rcpi.Rcheck’
* using R version 4.1.3 (2022-03-10)
* 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 ‘1.30.0’
* package encoding: UTF-8
* 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 ... NOTE
Found the following hidden files and directories:
  .BBSoptions
These were most likely included in error. See section ‘Package
structure’ in the ‘Writing R Extensions’ manual.
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘Rcpi’ can be installed ... 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 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 LazyData ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘runTests.R’
 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-3.14-bioc/meat/Rcpi.Rcheck/00check.log’
for details.



Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.14-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.14-bioc/R/library’
* installing *source* package ‘Rcpi’ ...
** using staged installation
** R
** data
*** moving datasets to lazyload DB
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
** building package indices
** installing vignettes
** testing if installed package can be loaded from temporary location
** testing if installed package can be loaded from final location
** testing if installed package keeps a record of temporary installation path
* DONE (Rcpi)

Tests output

Rcpi.Rcheck/tests/runTests.Rout


R version 4.1.3 (2022-03-10) -- "One Push-Up"
Copyright (C) 2022 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu (64-bit)

R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.

R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.

Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.

> BiocGenerics:::testPackage('Rcpi')



RUNIT TEST PROTOCOL -- Tue Apr 12 08:59:28 2022 
*********************************************** 
Number of test functions: 11 
Number of errors: 0 
Number of failures: 0 

 
1 Test Suite : 
Rcpi RUnit Tests - 11 test functions, 0 errors, 0 failures
Number of test functions: 11 
Number of errors: 0 
Number of failures: 0 
> 
> proc.time()
   user  system elapsed 
  6.454   0.609   5.746 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0030.0000.002
AA3DMoRSE0.0010.0000.001
AAACF0.0010.0000.001
AABLOSUM1000.0000.0000.001
AABLOSUM450.0010.0000.001
AABLOSUM500.0010.0000.001
AABLOSUM620.0010.0000.000
AABLOSUM800.0010.0000.000
AABurden0.0010.0000.000
AACPSA0.0010.0000.000
AAConn0.0010.0000.000
AAConst0.0010.0000.000
AADescAll0.0000.0010.001
AAEdgeAdj0.0000.0010.001
AAEigIdx0.0000.0010.001
AAFGC0.0000.0010.001
AAGETAWAY0.0000.0000.001
AAGeom0.0000.0000.001
AAInfo0.0000.0000.001
AAMOE2D0.0000.0000.001
AAMOE3D0.0000.0000.001
AAMetaInfo0.0000.0000.001
AAMolProp0.0000.0000.001
AAPAM1200.0000.0000.001
AAPAM2500.0000.0000.001
AAPAM300.0000.0000.001
AAPAM400.0000.0000.001
AAPAM700.0000.0000.001
AARDF0.0000.0000.001
AARandic0.0000.0000.001
AATopo0.0000.0000.001
AATopoChg0.0000.0000.001
AAWHIM0.0000.0000.001
AAWalk0.0000.0000.001
AAindex0.0000.0000.001
OptAA3d000
acc0.0050.0040.008
calcDrugFPSim2.4960.0600.533
calcDrugMCSSim0.0310.0080.020
calcParProtGOSim000
calcParProtSeqSim0.0130.0000.005
calcTwoProtGOSim000
calcTwoProtSeqSim0.0010.0000.002
checkProt0.0010.0000.001
convMolFormat0.0010.0000.001
extractDrugAIO0.0000.0000.001
extractDrugALOGP0.0000.0000.001
extractDrugAminoAcidCount000
extractDrugApol0.0010.0000.000
extractDrugAromaticAtomsCount0.0010.0000.000
extractDrugAromaticBondsCount0.0010.0000.000
extractDrugAtomCount0.0000.0000.001
extractDrugAutocorrelationCharge0.0000.0000.001
extractDrugAutocorrelationMass0.0000.0000.001
extractDrugAutocorrelationPolarizability000
extractDrugBCUT0.0010.0000.000
extractDrugBPol0.0010.0000.000
extractDrugBondCount0.0010.0000.001
extractDrugCPSA0.0000.0000.001
extractDrugCarbonTypes0.0000.0000.001
extractDrugChiChain000
extractDrugChiCluster0.0010.0000.000
extractDrugChiPath0.0010.0000.000
extractDrugChiPathCluster0.0010.0000.000
extractDrugDescOB0.1370.0080.146
extractDrugECI0.0010.0000.001
extractDrugEstate0.0010.0000.000
extractDrugEstateComplete0.0010.0000.000
extractDrugExtended0.0010.0000.000
extractDrugExtendedComplete0.0010.0000.001
extractDrugFMF0.0000.0000.001
extractDrugFragmentComplexity0.0000.0000.001
extractDrugGraph000
extractDrugGraphComplete0.0010.0000.000
extractDrugGravitationalIndex0.0010.0000.000
extractDrugHBondAcceptorCount0.0010.0000.000
extractDrugHBondDonorCount0.0000.0000.001
extractDrugHybridization0.0000.0000.001
extractDrugHybridizationComplete000
extractDrugHybridizationRatio0.0000.0010.000
extractDrugIPMolecularLearning0.0000.0010.000
extractDrugKR0.0000.0010.000
extractDrugKRComplete0.0000.0000.001
extractDrugKappaShapeIndices0.0000.0000.001
extractDrugKierHallSmarts0.0000.0000.001
extractDrugLargestChain000
extractDrugLargestPiSystem0.0010.0000.000
extractDrugLengthOverBreadth0.0010.0000.000
extractDrugLongestAliphaticChain0.0010.0000.000
extractDrugMACCS0.0010.0000.001
extractDrugMACCSComplete0.0000.0000.001
extractDrugMDE0.0000.0000.001
extractDrugMannholdLogP000
extractDrugMomentOfInertia0.0010.0000.000
extractDrugOBFP20.4220.0080.429
extractDrugOBFP30.0090.0000.009
extractDrugOBFP40.0050.0040.009
extractDrugOBMACCS0.0120.0040.017
extractDrugPetitjeanNumber000
extractDrugPetitjeanShapeIndex000
extractDrugPubChem0.0010.0000.001
extractDrugPubChemComplete0.0010.0000.001
extractDrugRotatableBondsCount0.0010.0000.000
extractDrugRuleOfFive000
extractDrugShortestPath000
extractDrugShortestPathComplete0.0000.0000.001
extractDrugStandard000
extractDrugStandardComplete0.0010.0000.001
extractDrugTPSA0.0010.0000.001
extractDrugVABC000
extractDrugVAdjMa000
extractDrugWHIM000
extractDrugWeight0.0010.0000.001
extractDrugWeightedPath0.0010.0000.001
extractDrugWienerNumbers000
extractDrugXLogP000
extractDrugZagrebIndex000
extractPCMBLOSUM0.0080.0000.008
extractPCMDescScales0.0090.0000.010
extractPCMFAScales0.0140.0000.014
extractPCMMDSScales0.0080.0000.008
extractPCMPropScales0.0080.0040.012
extractPCMScales0.4230.0000.422
extractProtAAC0.0020.0000.002
extractProtAPAAC0.6690.0560.724
extractProtCTDC0.0000.0030.002
extractProtCTDD0.0020.0010.003
extractProtCTDT0.0040.0000.004
extractProtCTriad0.0610.0080.069
extractProtDC0.0010.0030.004
extractProtGeary0.0940.0040.098
extractProtMoran0.0860.0000.086
extractProtMoreauBroto0.0840.0000.084
extractProtPAAC0.2810.0240.305
extractProtPSSM0.0010.0000.000
extractProtPSSMAcc0.0010.0000.001
extractProtPSSMFeature0.0010.0000.001
extractProtQSO0.5480.0200.567
extractProtSOCN0.5480.0040.552
extractProtTC0.0150.0280.043
getCPI0.0030.0000.002
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS000
getMolFromChEMBL000
getMolFromDrugBank0.0000.0000.001
getMolFromKEGG000
getMolFromPubChem000
getPDBFromRCSBPDB000
getPPI0.0020.0000.002
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB000
getSeqFromUniProt000
getSmiFromChEMBL000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0000.000
readMolFromSDF0.0020.0000.001
readMolFromSmi0.0000.0000.001
readPDB0.8010.0040.803
searchDrug0.0010.0000.001
segProt0.0020.0000.001