Multiple platform build/check report for BioC 3.20 - CHECK results for Rcpi on merida1

Hostname	OS	Arch (*)	R version	Installed pkgs
nebbiolo2	Linux (Ubuntu 24.04.1 LTS)	x86_64	4.4.3 (2025-02-28) -- "Trophy Case"	4756
palomino8	Windows Server 2022 Datacenter	x64	4.4.3 (2025-02-28 ucrt) -- "Trophy Case"	4487
merida1	macOS 12.7.5 Monterey	x86_64	4.4.3 (2025-02-28) -- "Trophy Case"	4514
kjohnson1	macOS 13.6.6 Ventura	arm64	4.4.3 (2025-02-28) -- "Trophy Case"	4441
taishan	Linux (openEuler 24.03 LTS)	aarch64	4.4.3 (2025-02-28) -- "Trophy Case"	4406
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 merida1

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: 1.42.0

Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings Rcpi_1.42.0.tar.gz

StartedAt: 2025-03-18 08:34:46 -0400 (Tue, 18 Mar 2025)

EndedAt: 2025-03-18 08:39:02 -0400 (Tue, 18 Mar 2025)

EllapsedTime: 256.0 seconds

RetCode: 0

Status: OK

CheckDir: Rcpi.Rcheck

Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings Rcpi_1.42.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.20-bioc/meat/Rcpi.Rcheck’
* using R version 4.4.3 (2025-02-28)
* using platform: x86_64-apple-darwin20
* R was compiled by
    Apple clang version 14.0.0 (clang-1400.0.29.202)
    GNU Fortran (GCC) 12.2.0
* running under: macOS Monterey 12.7.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.42.0’
* 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 ... OK
* 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 code 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 ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: OK

Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.4-x86_64/Resources/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 4.4.3 (2025-02-28) -- "Trophy Case"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-apple-darwin20

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 0 | PASS 22 ]
> 
> proc.time()
   user  system elapsed 
 13.112   1.027  12.970

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

name	user	system	elapsed
AA2DACOR	0.003	0.002	0.006
AA3DMoRSE	0.001	0.002	0.004
AAACF	0.002	0.002	0.003
AABLOSUM100	0.002	0.002	0.004
AABLOSUM45	0.001	0.002	0.004
AABLOSUM50	0.002	0.002	0.003
AABLOSUM62	0.001	0.002	0.003
AABLOSUM80	0.002	0.003	0.004
AABurden	0.001	0.002	0.004
AACPSA	0.002	0.002	0.004
AAConn	0.001	0.002	0.004
AAConst	0.002	0.002	0.003
AADescAll	0.001	0.002	0.004
AAEdgeAdj	0.002	0.002	0.004
AAEigIdx	0.002	0.002	0.004
AAFGC	0.002	0.002	0.004
AAGETAWAY	0.001	0.002	0.003
AAGeom	0.002	0.002	0.004
AAInfo	0.001	0.002	0.004
AAMOE2D	0.002	0.002	0.003
AAMOE3D	0.001	0.002	0.003
AAMetaInfo	0.002	0.002	0.003
AAMolProp	0.001	0.002	0.003
AAPAM120	0.002	0.002	0.004
AAPAM250	0.001	0.002	0.004
AAPAM30	0.002	0.002	0.004
AAPAM40	0.001	0.002	0.004
AAPAM70	0.002	0.002	0.003
AARDF	0.001	0.002	0.003
AARandic	0.002	0.002	0.003
AATopo	0.002	0.002	0.004
AATopoChg	0.001	0.002	0.004
AAWHIM	0.002	0.002	0.004
AAWalk	0.001	0.002	0.003
AAindex	0.002	0.002	0.004
OptAA3d	0.000	0.000	0.001
acc	0.018	0.018	0.036
calcDrugFPSim	0	0	0
calcDrugMCSSim	0.007	0.006	0.014
calcParProtGOSim	0.000	0.000	0.001
calcParProtSeqSim	0.010	0.004	0.015
calcTwoProtGOSim	0.001	0.000	0.000
calcTwoProtSeqSim	0.003	0.002	0.005
checkProt	0.002	0.001	0.003
convMolFormat	0.002	0.001	0.003
extractDrugAIO	0.002	0.001	0.003
extractDrugALOGP	0.001	0.001	0.002
extractDrugAminoAcidCount	0.002	0.000	0.002
extractDrugApol	0.001	0.001	0.002
extractDrugAromaticAtomsCount	0.001	0.001	0.002
extractDrugAromaticBondsCount	0.002	0.001	0.003
extractDrugAtomCount	0.001	0.001	0.002
extractDrugAutocorrelationCharge	0.001	0.001	0.002
extractDrugAutocorrelationMass	0.002	0.001	0.002
extractDrugAutocorrelationPolarizability	0.002	0.001	0.002
extractDrugBCUT	0.001	0.001	0.002
extractDrugBPol	0.001	0.001	0.002
extractDrugBondCount	0.002	0.001	0.003
extractDrugCPSA	0.001	0.001	0.003
extractDrugCarbonTypes	0.001	0.001	0.002
extractDrugChiChain	0.002	0.001	0.003
extractDrugChiCluster	0.001	0.001	0.003
extractDrugChiPath	0.001	0.001	0.002
extractDrugChiPathCluster	0.002	0.000	0.002
extractDrugDescOB	0.019	0.006	0.026
extractDrugECI	0.001	0.001	0.002
extractDrugEstate	0.002	0.000	0.002
extractDrugEstateComplete	0.001	0.001	0.002
extractDrugExtended	0.001	0.000	0.003
extractDrugExtendedComplete	0.002	0.001	0.002
extractDrugFMF	0.001	0.001	0.002
extractDrugFragmentComplexity	0.002	0.000	0.005
extractDrugGraph	0.001	0.001	0.003
extractDrugGraphComplete	0.001	0.000	0.002
extractDrugGravitationalIndex	0.002	0.001	0.002
extractDrugHBondAcceptorCount	0.001	0.001	0.002
extractDrugHBondDonorCount	0.001	0.001	0.002
extractDrugHybridization	0.002	0.001	0.002
extractDrugHybridizationComplete	0.001	0.001	0.003
extractDrugHybridizationRatio	0.002	0.001	0.002
extractDrugIPMolecularLearning	0.002	0.001	0.002
extractDrugKR	0.001	0.001	0.002
extractDrugKRComplete	0.002	0.001	0.003
extractDrugKappaShapeIndices	0.001	0.000	0.003
extractDrugKierHallSmarts	0.002	0.001	0.003
extractDrugLargestChain	0.001	0.000	0.003
extractDrugLargestPiSystem	0.001	0.001	0.003
extractDrugLengthOverBreadth	0.002	0.001	0.003
extractDrugLongestAliphaticChain	0.001	0.001	0.002
extractDrugMACCS	0.002	0.001	0.002
extractDrugMACCSComplete	0.001	0.000	0.002
extractDrugMDE	0.002	0.001	0.002
extractDrugMannholdLogP	0.002	0.000	0.002
extractDrugMomentOfInertia	0.001	0.001	0.002
extractDrugOBFP2	0.011	0.005	0.016
extractDrugOBFP3	0.017	0.006	0.024
extractDrugOBFP4	0.011	0.004	0.014
extractDrugOBMACCS	0.011	0.007	0.017
extractDrugPetitjeanNumber	0.001	0.001	0.002
extractDrugPetitjeanShapeIndex	0.002	0.001	0.002
extractDrugPubChem	0.001	0.001	0.002
extractDrugPubChemComplete	0.001	0.001	0.003
extractDrugRotatableBondsCount	0.002	0.001	0.002
extractDrugRuleOfFive	0.001	0.001	0.002
extractDrugShortestPath	0.002	0.001	0.002
extractDrugShortestPathComplete	0.001	0.001	0.003
extractDrugStandard	0.001	0.001	0.002
extractDrugStandardComplete	0.002	0.000	0.002
extractDrugTPSA	0.001	0.001	0.002
extractDrugVABC	0.001	0.000	0.003
extractDrugVAdjMa	0.002	0.001	0.003
extractDrugWHIM	0.001	0.000	0.003
extractDrugWeight	0.002	0.001	0.003
extractDrugWeightedPath	0.001	0.000	0.002
extractDrugWienerNumbers	0.001	0.001	0.002
extractDrugXLogP	0.002	0.001	0.002
extractDrugZagrebIndex	0.001	0.001	0.002
extractPCMBLOSUM	0.108	0.007	0.116
extractPCMDescScales	0.021	0.003	0.024
extractPCMFAScales	0.029	0.007	0.038
extractPCMMDSScales	0.017	0.005	0.023
extractPCMPropScales	0.022	0.005	0.026
extractPCMScales	0.042	0.006	0.050
extractProtAAC	0.004	0.002	0.005
extractProtAPAAC	1.845	0.056	1.923
extractProtCTDC	0.004	0.002	0.006
extractProtCTDD	0.008	0.004	0.012
extractProtCTDT	0.009	0.002	0.010
extractProtCTriad	0.183	0.021	0.206
extractProtDC	0.008	0.013	0.020
extractProtGeary	0.299	0.025	0.327
extractProtMoran	0.286	0.025	0.311
extractProtMoreauBroto	0.289	0.021	0.312
extractProtPAAC	1.205	0.017	1.272
extractProtPSSM	0.001	0.001	0.003
extractProtPSSMAcc	0.002	0.001	0.003
extractProtPSSMFeature	0.002	0.001	0.003
extractProtQSO	2.231	0.025	2.322
extractProtSOCN	2.216	0.019	2.253
extractProtTC	0.089	0.236	0.330
getCPI	0.005	0.003	0.009
getDrug	0	0	0
getFASTAFromKEGG	0.000	0.001	0.000
getFASTAFromUniProt	0.000	0.001	0.001
getMolFromCAS	0.000	0.001	0.001
getMolFromChEMBL	0.001	0.001	0.001
getMolFromDrugBank	0.001	0.001	0.000
getMolFromKEGG	0.000	0.001	0.000
getMolFromPubChem	0.000	0.000	0.001
getPDBFromRCSBPDB	0.000	0.000	0.001
getPPI	0.005	0.005	0.011
getProt	0	0	0
getSeqFromKEGG	0.001	0.000	0.001
getSeqFromRCSBPDB	0.001	0.000	0.001
getSeqFromUniProt	0.000	0.000	0.001
getSmiFromChEMBL	0.000	0.001	0.000
getSmiFromDrugBank	0.000	0.001	0.001
getSmiFromKEGG	0.000	0.001	0.001
getSmiFromPubChem	0.000	0.001	0.001
readFASTA	0.003	0.001	0.003
readMolFromSDF	0.004	0.002	0.006
readMolFromSmi	0.001	0.001	0.002
readPDB	1.685	0.011	1.708
searchDrug	0.003	0.002	0.004
segProt	0.003	0.003	0.006