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This page was generated on 2024-03-29 11:36:17 -0400 (Fri, 29 Mar 2024).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 22.04.3 LTS)x86_644.3.3 (2024-02-29) -- "Angel Food Cake" 4669
palomino4Windows Server 2022 Datacenterx644.3.3 (2024-02-29 ucrt) -- "Angel Food Cake" 4404
merida1macOS 12.7.1 Montereyx86_644.3.3 (2024-02-29) -- "Angel Food Cake" 4427
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

Package 1681/2266HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.38.0  (landing page)
Nan Xiao
Snapshot Date: 2024-03-27 14:05:05 -0400 (Wed, 27 Mar 2024)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: RELEASE_3_18
git_last_commit: e0262bf
git_last_commit_date: 2023-10-24 09:58:01 -0400 (Tue, 24 Oct 2023)
nebbiolo2Linux (Ubuntu 22.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino4Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
merida1macOS 12.7.1 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson1macOS 13.6.1 Ventura / arm64see weekly results here

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.
- If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information.

raw results


Summary

Package: Rcpi
Version: 1.38.0
Command: /home/biocbuild/bbs-3.18-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.18-bioc/R/site-library --timings Rcpi_1.38.0.tar.gz
StartedAt: 2024-03-28 01:49:09 -0400 (Thu, 28 Mar 2024)
EndedAt: 2024-03-28 01:50:57 -0400 (Thu, 28 Mar 2024)
EllapsedTime: 108.6 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.18-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.18-bioc/R/site-library --timings Rcpi_1.38.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.18-bioc/meat/Rcpi.Rcheck’
* using R version 4.3.3 (2024-02-29)
* using platform: x86_64-pc-linux-gnu (64-bit)
* R was compiled by
    gcc (Ubuntu 11.4.0-1ubuntu1~22.04) 11.4.0
    GNU Fortran (Ubuntu 11.4.0-1ubuntu1~22.04) 11.4.0
* running under: Ubuntu 22.04.4 LTS
* using session charset: UTF-8
* checking for file ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.38.0’
* 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 ‘testthat.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-3.18-bioc/meat/Rcpi.Rcheck/00check.log’
for details.



Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.18-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.18-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/testthat.Rout


R version 4.3.3 (2024-02-29) -- "Angel Food Cake"
Copyright (C) 2024 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.

> library(testthat)
> library(Rcpi)

> 
> test_check("Rcpi")
[ FAIL 0 | WARN 0 | SKIP 5 | PASS 17 ]

══ Skipped tests (5) ═══════════════════════════════════════════════════════════
• rcdk cannot be loaded (5): 'test_extractDrugALOGP.R:2:5',
  'test_extractDrugECI.R:2:5', 'test_extractDrugRuleOfFive.R:2:5',
  'test_extractDrugTPSA.R:2:5', 'test_extractDrugXLogP.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 5 | PASS 17 ]
> 
> proc.time()
   user  system elapsed 
  4.227   0.193   4.409 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0020.0000.001
AA3DMoRSE0.0010.0000.000
AAACF0.0000.0000.001
AABLOSUM1000.0000.0010.001
AABLOSUM450.0000.0010.001
AABLOSUM500.0000.0010.001
AABLOSUM620.0000.0010.001
AABLOSUM800.0000.0000.001
AABurden0.0000.0000.001
AACPSA0.0000.0000.001
AAConn0.0010.0000.001
AAConst0.0010.0000.001
AADescAll0.0010.0000.001
AAEdgeAdj0.0010.0000.001
AAEigIdx0.0010.0000.001
AAFGC0.0010.0000.001
AAGETAWAY0.0010.0000.001
AAGeom0.0010.0000.001
AAInfo0.0010.0000.000
AAMOE2D0.0010.0000.000
AAMOE3D0.0010.0000.000
AAMetaInfo0.0010.0000.000
AAMolProp0.0010.0000.000
AAPAM120000
AAPAM250000
AAPAM30000
AAPAM40000
AAPAM70000
AARDF0.0000.0010.001
AARandic0.0000.0010.001
AATopo0.0000.0010.001
AATopoChg0.0000.0010.001
AAWHIM0.0000.0000.001
AAWalk0.0000.0000.001
AAindex0.0000.0000.001
OptAA3d000
acc0.0030.0040.007
calcDrugFPSim000
calcDrugMCSSim0.0170.0040.022
calcParProtGOSim000
calcParProtSeqSim0.0050.0000.005
calcTwoProtGOSim000
calcTwoProtSeqSim0.0010.0000.001
checkProt0.0010.0000.001
convMolFormat0.0010.0000.000
extractDrugAIO000
extractDrugALOGP000
extractDrugAminoAcidCount0.0000.0010.001
extractDrugApol0.0000.0010.001
extractDrugAromaticAtomsCount0.0010.0000.001
extractDrugAromaticBondsCount0.0010.0010.001
extractDrugAtomCount0.0000.0000.001
extractDrugAutocorrelationCharge0.0000.0000.001
extractDrugAutocorrelationMass0.0000.0000.001
extractDrugAutocorrelationPolarizability0.0000.0000.001
extractDrugBCUT0.0010.0000.001
extractDrugBPol0.0010.0000.000
extractDrugBondCount0.0010.0000.000
extractDrugCPSA0.0010.0000.000
extractDrugCarbonTypes0.0010.0000.000
extractDrugChiChain0.0010.0000.000
extractDrugChiCluster0.0010.0000.000
extractDrugChiPath0.0010.0000.000
extractDrugChiPathCluster0.0010.0000.001
extractDrugDescOB0.0190.0070.027
extractDrugECI0.0010.0000.001
extractDrugEstate0.0010.0000.001
extractDrugEstateComplete0.0010.0000.001
extractDrugExtended0.0010.0000.000
extractDrugExtendedComplete0.0010.0000.000
extractDrugFMF0.0010.0000.000
extractDrugFragmentComplexity0.0010.0000.000
extractDrugGraph0.0010.0000.000
extractDrugGraphComplete0.0010.0000.000
extractDrugGravitationalIndex0.0010.0000.000
extractDrugHBondAcceptorCount0.0010.0000.000
extractDrugHBondDonorCount0.0010.0000.000
extractDrugHybridization0.0010.0000.000
extractDrugHybridizationComplete0.0010.0000.000
extractDrugHybridizationRatio0.0010.0000.000
extractDrugIPMolecularLearning0.0010.0000.000
extractDrugKR0.0010.0000.000
extractDrugKRComplete0.0010.0000.000
extractDrugKappaShapeIndices0.0010.0000.000
extractDrugKierHallSmarts0.0010.0000.000
extractDrugLargestChain0.0010.0000.000
extractDrugLargestPiSystem0.0010.0000.000
extractDrugLengthOverBreadth0.0010.0000.000
extractDrugLongestAliphaticChain0.0010.0000.001
extractDrugMACCS0.0010.0000.001
extractDrugMACCSComplete0.0010.0000.001
extractDrugMDE0.0010.0000.001
extractDrugMannholdLogP0.0000.0000.001
extractDrugMomentOfInertia0.0000.0000.001
extractDrugOBFP20.0050.0030.010
extractDrugOBFP30.0780.0200.098
extractDrugOBFP40.0070.0080.015
extractDrugOBMACCS0.0060.0040.010
extractDrugPetitjeanNumber0.0010.0000.000
extractDrugPetitjeanShapeIndex0.0010.0000.001
extractDrugPubChem0.0000.0010.000
extractDrugPubChemComplete000
extractDrugRotatableBondsCount000
extractDrugRuleOfFive000
extractDrugShortestPath0.0010.0000.000
extractDrugShortestPathComplete0.0010.0000.000
extractDrugStandard0.0010.0000.000
extractDrugStandardComplete0.0010.0000.000
extractDrugTPSA0.0000.0000.001
extractDrugVABC0.0000.0000.001
extractDrugVAdjMa0.0000.0000.001
extractDrugWHIM0.0000.0000.001
extractDrugWeight0.0000.0000.001
extractDrugWeightedPath0.0000.0000.001
extractDrugWienerNumbers0.0000.0000.001
extractDrugXLogP0.0010.0000.001
extractDrugZagrebIndex0.0010.0000.001
extractPCMBLOSUM0.0120.0040.015
extractPCMDescScales0.010.000.01
extractPCMFAScales0.0140.0000.015
extractPCMMDSScales0.0080.0000.008
extractPCMPropScales0.0070.0030.011
extractPCMScales0.0120.0040.016
extractProtAAC0.0020.0000.002
extractProtAPAAC0.6800.0160.696
extractProtCTDC0.0030.0000.002
extractProtCTDD0.0040.0000.004
extractProtCTDT0.0040.0000.004
extractProtCTriad0.0670.0120.079
extractProtDC0.0040.0000.004
extractProtGeary0.1160.0240.140
extractProtMoran0.0910.0000.091
extractProtMoreauBroto0.3860.0160.402
extractProtPAAC0.3170.0000.317
extractProtPSSM0.0010.0000.001
extractProtPSSMAcc0.0010.0000.000
extractProtPSSMFeature000
extractProtQSO0.5480.0000.549
extractProtSOCN0.5450.0000.546
extractProtTC0.0220.0200.042
getCPI0.0020.0000.003
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS000
getMolFromChEMBL000
getMolFromDrugBank000
getMolFromKEGG000
getMolFromPubChem0.0010.0000.000
getPDBFromRCSBPDB000
getPPI0.0020.0000.003
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB0.0010.0000.000
getSeqFromUniProt000
getSmiFromChEMBL0.0000.0000.001
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0000.001
readMolFromSDF0.0020.0000.002
readMolFromSmi0.0010.0000.001
readPDB0.8020.0070.811
searchDrug0.0010.0000.002
segProt0.0010.0000.002