Back to Multiple platform build/check report for BioC 3.13
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This page was generated on 2021-10-15 15:05:50 -0400 (Fri, 15 Oct 2021).

CHECK results for Rcpi on nebbiolo1

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? here 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 1522/2041HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.28.0  (landing page)
Nan Xiao
Snapshot Date: 2021-10-14 04:50:12 -0400 (Thu, 14 Oct 2021)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: RELEASE_3_13
git_last_commit: 422fb52
git_last_commit_date: 2021-05-19 12:03:43 -0400 (Wed, 19 May 2021)
nebbiolo1Linux (Ubuntu 20.04.2 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: 1.28.0
Command: /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.13-bioc/R/library --no-vignettes --timings Rcpi_1.28.0.tar.gz
StartedAt: 2021-10-14 11:15:10 -0400 (Thu, 14 Oct 2021)
EndedAt: 2021-10-14 11:17:10 -0400 (Thu, 14 Oct 2021)
EllapsedTime: 120.2 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.13-bioc/R/library --no-vignettes --timings Rcpi_1.28.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.13-bioc/meat/Rcpi.Rcheck’
* using R version 4.1.1 (2021-08-10)
* 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 ‘1.28.0’
* 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-3.13-bioc/meat/Rcpi.Rcheck/00check.log’
for details.



Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.13-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 4.1.1 (2021-08-10) -- "Kick Things"
Copyright (C) 2021 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 -- Thu Oct 14 11:17:04 2021 
*********************************************** 
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 
  6.258   0.319   5.255 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0020.0000.002
AA3DMoRSE0.0010.0000.001
AAACF0.0010.0000.001
AABLOSUM1000.0000.0010.001
AABLOSUM450.0000.0010.000
AABLOSUM500.0000.0010.001
AABLOSUM620.0010.0000.001
AABLOSUM800.0010.0000.001
AABurden0.0010.0000.001
AACPSA0.0010.0000.001
AAConn0.0010.0000.001
AAConst0.0000.0000.001
AADescAll0.0000.0000.001
AAEdgeAdj0.0000.0010.001
AAEigIdx0.0010.0010.001
AAFGC0.0010.0000.000
AAGETAWAY0.0010.0000.001
AAGeom0.0010.0000.001
AAInfo0.0010.0000.000
AAMOE2D0.0010.0000.001
AAMOE3D0.0010.0000.001
AAMetaInfo0.0010.0000.000
AAMolProp0.0010.0000.001
AAPAM1200.0000.0010.001
AAPAM2500.0000.0010.001
AAPAM300.0000.0010.001
AAPAM400.0010.0000.001
AAPAM700.0010.0000.001
AARDF0.0010.0000.001
AARandic0.0010.0000.001
AATopo0.0120.0000.012
AATopoChg0.0010.0000.001
AAWHIM0.0010.0000.001
AAWalk0.0010.0000.001
AAindex0.0010.0000.001
OptAA3d000
acc0.0060.0080.013
calcDrugFPSim2.4850.0890.536
calcDrugMCSSim0.0540.0040.009
calcParProtGOSim0.0000.0000.001
calcParProtSeqSim0.0320.0040.007
calcTwoProtGOSim0.0010.0000.001
calcTwoProtSeqSim0.0100.0040.002
checkProt0.0010.0000.002
convMolFormat0.0010.0000.001
extractDrugAIO000
extractDrugALOGP0.0010.0000.001
extractDrugAminoAcidCount0.0010.0000.001
extractDrugApol0.0010.0000.001
extractDrugAromaticAtomsCount000
extractDrugAromaticBondsCount0.0010.0000.000
extractDrugAtomCount0.0130.0000.001
extractDrugAutocorrelationCharge0.0010.0000.001
extractDrugAutocorrelationMass0.0040.0000.001
extractDrugAutocorrelationPolarizability0.0050.0000.000
extractDrugBCUT0.0010.0000.001
extractDrugBPol0.0000.0000.001
extractDrugBondCount0.0000.0000.001
extractDrugCPSA0.0010.0000.000
extractDrugCarbonTypes0.0010.0000.001
extractDrugChiChain0.0000.0000.001
extractDrugChiCluster0.0010.0000.001
extractDrugChiPath0.0010.0000.000
extractDrugChiPathCluster0.0000.0000.001
extractDrugDescOB0.0010.0080.010
extractDrugECI0.0010.0000.001
extractDrugEstate0.0010.0000.000
extractDrugEstateComplete0.0010.0000.001
extractDrugExtended0.0000.0000.001
extractDrugExtendedComplete0.0000.0000.001
extractDrugFMF0.0000.0000.001
extractDrugFragmentComplexity0.0010.0000.000
extractDrugGraph0.0010.0000.000
extractDrugGraphComplete0.0010.0000.000
extractDrugGravitationalIndex0.0010.0000.001
extractDrugHBondAcceptorCount0.0000.0000.001
extractDrugHBondDonorCount0.0000.0000.001
extractDrugHybridization0.0010.0000.001
extractDrugHybridizationComplete0.0010.0000.000
extractDrugHybridizationRatio0.0010.0000.000
extractDrugIPMolecularLearning0.0010.0000.000
extractDrugKR0.0000.0010.001
extractDrugKRComplete0.0000.0010.001
extractDrugKappaShapeIndices0.0000.0000.001
extractDrugKierHallSmarts0.0000.0000.001
extractDrugLargestChain0.0010.0000.000
extractDrugLargestPiSystem0.0010.0000.000
extractDrugLengthOverBreadth0.0010.0000.001
extractDrugLongestAliphaticChain0.0000.0010.001
extractDrugMACCS0.0000.0000.001
extractDrugMACCSComplete0.0000.0000.001
extractDrugMDE0.0000.0010.001
extractDrugMannholdLogP0.0000.0010.001
extractDrugMomentOfInertia0.0000.0010.001
extractDrugOBFP20.0090.0090.018
extractDrugOBFP30.0200.0000.021
extractDrugOBFP40.4900.0120.502
extractDrugOBMACCS0.0050.0040.009
extractDrugPetitjeanNumber0.0010.0000.001
extractDrugPetitjeanShapeIndex0.0000.0010.000
extractDrugPubChem0.0000.0010.001
extractDrugPubChemComplete0.0000.0010.001
extractDrugRotatableBondsCount0.0010.0000.001
extractDrugRuleOfFive0.0010.0000.000
extractDrugShortestPath000
extractDrugShortestPathComplete000
extractDrugStandard0.0000.0000.001
extractDrugStandardComplete0.0000.0000.001
extractDrugTPSA0.0010.0000.001
extractDrugVABC0.0010.0000.001
extractDrugVAdjMa0.0010.0000.000
extractDrugWHIM0.0000.0000.001
extractDrugWeight0.0000.0000.001
extractDrugWeightedPath0.0000.0000.001
extractDrugWienerNumbers0.0010.0000.001
extractDrugXLogP0.0010.0000.001
extractDrugZagrebIndex0.0000.0010.000
extractPCMBLOSUM0.0060.0020.009
extractPCMDescScales0.0100.0000.011
extractPCMFAScales0.0150.0080.023
extractPCMMDSScales0.0070.0000.008
extractPCMPropScales0.0100.0000.011
extractPCMScales0.0120.0040.015
extractProtAAC0.0030.0000.003
extractProtAPAAC0.6580.0510.709
extractProtCTDC0.0020.0000.003
extractProtCTDD0.0010.0040.005
extractProtCTDT0.0050.0000.005
extractProtCTriad0.0680.0080.075
extractProtDC0.0050.0040.008
extractProtGeary0.0850.0120.097
extractProtMoran0.0820.0080.091
extractProtMoreauBroto0.4940.0160.510
extractProtPAAC0.2670.0280.295
extractProtPSSM0.0010.0000.001
extractProtPSSMAcc0.0010.0000.000
extractProtPSSMFeature0.0010.0000.001
extractProtQSO0.5490.0160.564
extractProtSOCN0.5610.0030.564
extractProtTC0.0190.1210.140
getCPI0.0020.0030.005
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS0.0000.0000.001
getMolFromChEMBL000
getMolFromDrugBank0.0000.0010.000
getMolFromKEGG000
getMolFromPubChem000
getPDBFromRCSBPDB0.0010.0010.000
getPPI0.0050.0000.004
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB000
getSeqFromUniProt000
getSmiFromChEMBL0.0000.0010.000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0010.001
readMolFromSDF0.0020.0000.001
readMolFromSmi0.0010.0000.000
readPDB0.8420.0150.858
searchDrug0.0010.0000.001
segProt0.0000.0020.002