Back to Multiple platform build/check report for BioC 3.17
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This page was generated on 2023-04-12 10:55:40 -0400 (Wed, 12 Apr 2023).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 22.04.1 LTS)x86_644.3.0 alpha (2023-04-03 r84154) 4547
nebbiolo2Linux (Ubuntu 20.04.5 LTS)x86_64R Under development (unstable) (2023-02-14 r83833) -- "Unsuffered Consequences" 4333
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:
- 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 Troubleshooting Build Report for more information.

- Use the following Renviron settings to reproduce errors and warnings.

Note: If "R CMD check" recently failed on the Linux builder over a missing dependency, add the missing dependency to "Suggests" in your DESCRIPTION file. See the Renviron.bioc for details.

raw results

Package 1635/2207HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.35.0  (landing page)
Nan Xiao
Snapshot Date: 2023-04-11 14:00:16 -0400 (Tue, 11 Apr 2023)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: devel
git_last_commit: 21bf348
git_last_commit_date: 2022-11-01 11:09:23 -0400 (Tue, 01 Nov 2022)
nebbiolo1Linux (Ubuntu 22.04.1 LTS) / x86_64  OK    OK    OK  
nebbiolo2Linux (Ubuntu 20.04.5 LTS) / x86_64  OK    OK    OK  

Summary

Package: Rcpi
Version: 1.35.0
Command: /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/site-library --timings Rcpi_1.35.0.tar.gz
StartedAt: 2023-04-12 08:41:57 -0400 (Wed, 12 Apr 2023)
EndedAt: 2023-04-12 08:44:02 -0400 (Wed, 12 Apr 2023)
EllapsedTime: 125.4 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
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###
### Running command:
###
###   /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/site-library --timings Rcpi_1.35.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/Rcpi.Rcheck’
* using R Under development (unstable) (2023-02-14 r83833)
* using platform: x86_64-pc-linux-gnu (64-bit)
* R was compiled by
    gcc (Ubuntu 9.4.0-1ubuntu1~20.04.1) 9.4.0
    GNU Fortran (Ubuntu 9.4.0-1ubuntu1~20.04.1) 9.4.0
* running under: Ubuntu 20.04.6 LTS
* using session charset: UTF-8
* checking for file ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.35.0’
* 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:
  .travis.yml
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 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 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 ...
  ‘Rcpi-quickref.Rmd’ using ‘UTF-8’... OK
  ‘Rcpi.Rmd’ using ‘UTF-8’... OK
 NONE
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/home/biocbuild/bbs-3.17-bioc/meat/Rcpi.Rcheck/00check.log’
for details.



Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.17-bioc/R/site-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
*** copying figures
** 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 Under development (unstable) (2023-02-14 r83833) -- "Unsuffered Consequences"
Copyright (C) 2023 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 -- Wed Apr 12 08:43:52 2023 
*********************************************** 
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 
  6.877   0.286   5.532 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0020.0000.002
AA3DMoRSE0.0010.0000.000
AAACF0.0010.0000.000
AABLOSUM100000
AABLOSUM450.0000.0000.001
AABLOSUM500.0000.0000.001
AABLOSUM620.0000.0000.001
AABLOSUM800.0000.0000.001
AABurden0.0000.0000.001
AACPSA0.0000.0000.001
AAConn0.0000.0000.001
AAConst0.0000.0000.001
AADescAll0.0000.0000.001
AAEdgeAdj0.0000.0000.001
AAEigIdx0.0000.0000.001
AAFGC0.0000.0000.001
AAGETAWAY0.0000.0000.001
AAGeom0.0000.0000.001
AAInfo0.0000.0000.001
AAMOE2D0.0000.0000.001
AAMOE3D0.0010.0000.001
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
AARandic0.0010.0000.000
AATopo0.0010.0000.000
AATopoChg0.0010.0000.000
AAWHIM0.0010.0000.000
AAWalk0.0010.0000.000
AAindex0.0080.0040.011
OptAA3d000
acc0.0000.0080.008
calcDrugFPSim2.7040.1190.590
calcDrugMCSSim0.0240.0090.008
calcParProtGOSim000
calcParProtSeqSim0.0170.0000.006
calcTwoProtGOSim000
calcTwoProtSeqSim0.0020.0000.002
checkProt0.0010.0000.001
convMolFormat0.0010.0000.001
extractDrugAIO0.0010.0000.001
extractDrugALOGP0.0050.0000.001
extractDrugAminoAcidCount0.0010.0000.001
extractDrugApol0.0010.0000.001
extractDrugAromaticAtomsCount0.0010.0000.001
extractDrugAromaticBondsCount0.0010.0000.001
extractDrugAtomCount0.0010.0000.001
extractDrugAutocorrelationCharge0.0010.0000.001
extractDrugAutocorrelationMass0.0010.0000.001
extractDrugAutocorrelationPolarizability0.0000.0000.001
extractDrugBCUT0.0000.0000.001
extractDrugBPol0.0000.0000.001
extractDrugBondCount0.0010.0000.001
extractDrugCPSA0.0010.0000.001
extractDrugCarbonTypes0.0010.0000.001
extractDrugChiChain0.0010.0000.001
extractDrugChiCluster0.0010.0000.001
extractDrugChiPath0.0000.0000.001
extractDrugChiPathCluster0.0000.0000.001
extractDrugDescOB0.1070.0080.108
extractDrugECI0.0000.0000.001
extractDrugEstate000
extractDrugEstateComplete000
extractDrugExtended000
extractDrugExtendedComplete000
extractDrugFMF000
extractDrugFragmentComplexity000
extractDrugGraph000
extractDrugGraphComplete000
extractDrugGravitationalIndex000
extractDrugHBondAcceptorCount000
extractDrugHBondDonorCount000
extractDrugHybridization000
extractDrugHybridizationComplete000
extractDrugHybridizationRatio000
extractDrugIPMolecularLearning000
extractDrugKR000
extractDrugKRComplete0.0000.0000.001
extractDrugKappaShapeIndices0.0000.0000.001
extractDrugKierHallSmarts0.0000.0000.001
extractDrugLargestChain0.0000.0000.001
extractDrugLargestPiSystem0.0000.0000.001
extractDrugLengthOverBreadth0.0000.0000.001
extractDrugLongestAliphaticChain0.0010.0000.001
extractDrugMACCS0.0010.0000.001
extractDrugMACCSComplete0.0010.0000.001
extractDrugMDE0.0000.0010.001
extractDrugMannholdLogP0.0000.0010.001
extractDrugMomentOfInertia0.0000.0010.001
extractDrugOBFP20.3790.0090.388
extractDrugOBFP30.0060.0040.011
extractDrugOBFP40.0010.0080.010
extractDrugOBMACCS0.0120.0040.016
extractDrugPetitjeanNumber0.0000.0000.001
extractDrugPetitjeanShapeIndex0.0000.0000.001
extractDrugPubChem0.0000.0000.001
extractDrugPubChemComplete0.0000.0000.001
extractDrugRotatableBondsCount0.0000.0000.001
extractDrugRuleOfFive0.0000.0000.001
extractDrugShortestPath0.0000.0000.001
extractDrugShortestPathComplete0.0010.0000.001
extractDrugStandard0.0010.0000.001
extractDrugStandardComplete0.0010.0000.001
extractDrugTPSA0.0010.0000.001
extractDrugVABC0.0010.0000.001
extractDrugVAdjMa0.0010.0000.001
extractDrugWHIM0.0010.0000.001
extractDrugWeight0.0010.0000.001
extractDrugWeightedPath0.0010.0000.000
extractDrugWienerNumbers0.0010.0000.000
extractDrugXLogP0.0010.0000.000
extractDrugZagrebIndex0.0010.0000.000
extractPCMBLOSUM0.0050.0040.008
extractPCMDescScales0.0090.0000.010
extractPCMFAScales0.0150.0000.016
extractPCMMDSScales0.0090.0000.009
extractPCMPropScales0.0110.0000.010
extractPCMScales0.0220.0000.022
extractProtAAC0.0030.0000.003
extractProtAPAAC0.6380.0480.684
extractProtCTDC0.0000.0030.003
extractProtCTDD0.0040.0010.004
extractProtCTDT0.0050.0000.004
extractProtCTriad0.0750.0120.086
extractProtDC0.0000.0040.004
extractProtGeary0.0840.0080.092
extractProtMoran0.1050.0000.105
extractProtMoreauBroto0.0850.0000.085
extractProtPAAC0.3310.0120.341
extractProtPSSM0.0020.0000.002
extractProtPSSMAcc0.0010.0000.001
extractProtPSSMFeature0.0010.0000.001
extractProtQSO0.5580.0120.570
extractProtSOCN0.5390.0000.539
extractProtTC0.0380.0040.042
getCPI0.0010.0020.003
getDrug000
getFASTAFromKEGG0.0000.0000.001
getFASTAFromUniProt000
getMolFromCAS0.0000.0010.000
getMolFromChEMBL000
getMolFromDrugBank000
getMolFromKEGG0.0010.0000.000
getMolFromPubChem000
getPDBFromRCSBPDB000
getPPI0.0020.0000.002
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB000
getSeqFromUniProt0.0000.0000.001
getSmiFromChEMBL000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0000.002
readMolFromSDF0.0020.0000.002
readMolFromSmi0.0010.0000.001
readPDB0.7860.0040.789
searchDrug0.0020.0000.001
segProt0.0020.0000.002