Back to Multiple platform build/check report for BioC 3.15 |
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This page was generated on 2022-03-18 11:08:26 -0400 (Fri, 18 Mar 2022).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 20.04.4 LTS) | x86_64 | R Under development (unstable) (2022-02-17 r81757) -- "Unsuffered Consequences" | 4334 |
riesling1 | Windows Server 2019 Standard | x64 | R Under development (unstable) (2021-11-21 r81221) -- "Unsuffered Consequences" | 4097 |
palomino3 | Windows Server 2022 Datacenter | x64 | R Under development (unstable) (2022-02-17 r81757 ucrt) -- "Unsuffered Consequences" | 4083 |
merida1 | macOS 10.14.6 Mojave | x86_64 | R Under development (unstable) (2022-03-02 r81842) -- "Unsuffered Consequences" | 4134 |
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 |
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. |
Package 1554/2090 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
Rcpi 1.31.0 (landing page) Nan Xiao
| nebbiolo1 | Linux (Ubuntu 20.04.4 LTS) / x86_64 | OK | OK | OK | |||||||||
riesling1 | Windows Server 2019 Standard / x64 | OK | OK | OK | OK | |||||||||
palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
merida1 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
Package: Rcpi |
Version: 1.31.0 |
Command: D:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:Rcpi.install-out.txt --library=D:\biocbuild\bbs-3.15-bioc\R\library --no-vignettes --timings Rcpi_1.31.0.tar.gz |
StartedAt: 2022-03-17 20:01:26 -0400 (Thu, 17 Mar 2022) |
EndedAt: 2022-03-17 20:03:36 -0400 (Thu, 17 Mar 2022) |
EllapsedTime: 130.7 seconds |
RetCode: 0 |
Status: OK |
CheckDir: Rcpi.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### D:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:Rcpi.install-out.txt --library=D:\biocbuild\bbs-3.15-bioc\R\library --no-vignettes --timings Rcpi_1.31.0.tar.gz ### ############################################################################## ############################################################################## * using log directory 'D:/biocbuild/bbs-3.15-bioc/meat/Rcpi.Rcheck' * using R Under development (unstable) (2021-11-21 r81221) * using platform: x86_64-w64-mingw32 (64-bit) * using session charset: ISO8859-1 * using option '--no-vignettes' * checking for file 'Rcpi/DESCRIPTION' ... OK * checking extension type ... Package * this is package 'Rcpi' version '1.31.0' * 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 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: OK
Rcpi.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### D:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD INSTALL Rcpi ### ############################################################################## ############################################################################## * installing to library 'D:/biocbuild/bbs-3.15-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 converting help for package 'Rcpi' finding HTML links ... done AA2DACOR html AA3DMoRSE html AAACF html AABLOSUM100 html AABLOSUM45 html AABLOSUM50 html AABLOSUM62 html AABLOSUM80 html AABurden html AACPSA html AAConn html AAConst html AADescAll html AAEdgeAdj html AAEigIdx html AAFGC html AAGETAWAY html AAGeom html AAInfo html AAMOE2D html AAMOE3D html AAMetaInfo html AAMolProp html AAPAM120 html AAPAM250 html AAPAM30 html AAPAM40 html AAPAM70 html AARDF html AARandic html AATopo html AATopoChg html AAWHIM html AAWalk html AAindex html OptAA3d html Rcpi-package html acc html calcDrugFPSim html calcDrugMCSSim html calcParProtGOSim html calcParProtSeqSim html calcTwoProtGOSim html calcTwoProtSeqSim html checkProt html convMolFormat html extractDrugAIO html extractDrugALOGP html extractDrugAminoAcidCount html extractDrugApol html extractDrugAromaticAtomsCount html extractDrugAromaticBondsCount html extractDrugAtomCount html extractDrugAutocorrelationCharge html extractDrugAutocorrelationMass html extractDrugAutocorrelationPolarizability html extractDrugBCUT html extractDrugBPol html extractDrugBondCount html extractDrugCPSA html extractDrugCarbonTypes html extractDrugChiChain html extractDrugChiCluster html extractDrugChiPath html extractDrugChiPathCluster html extractDrugDescOB html extractDrugECI html extractDrugEstate html extractDrugEstateComplete html extractDrugExtended html extractDrugExtendedComplete html extractDrugFMF html extractDrugFragmentComplexity html extractDrugGraph html extractDrugGraphComplete html extractDrugGravitationalIndex html extractDrugHBondAcceptorCount html extractDrugHBondDonorCount html extractDrugHybridization html extractDrugHybridizationComplete html extractDrugHybridizationRatio html extractDrugIPMolecularLearning html extractDrugKR html extractDrugKRComplete html extractDrugKappaShapeIndices html extractDrugKierHallSmarts html extractDrugLargestChain html extractDrugLargestPiSystem html extractDrugLengthOverBreadth html extractDrugLongestAliphaticChain html extractDrugMACCS html extractDrugMACCSComplete html extractDrugMDE html extractDrugMannholdLogP html extractDrugMomentOfInertia html extractDrugOBFP2 html extractDrugOBFP3 html extractDrugOBFP4 html extractDrugOBMACCS html extractDrugPetitjeanNumber html extractDrugPetitjeanShapeIndex html extractDrugPubChem html extractDrugPubChemComplete html extractDrugRotatableBondsCount html extractDrugRuleOfFive html extractDrugShortestPath html extractDrugShortestPathComplete html extractDrugStandard html extractDrugStandardComplete html extractDrugTPSA html extractDrugVABC html extractDrugVAdjMa html extractDrugWHIM html extractDrugWeight html extractDrugWeightedPath html extractDrugWienerNumbers html extractDrugXLogP html extractDrugZagrebIndex html extractPCMBLOSUM html extractPCMDescScales html extractPCMFAScales html extractPCMMDSScales html extractPCMPropScales html extractPCMScales html extractProtAAC html extractProtAPAAC html extractProtCTDC html extractProtCTDD html extractProtCTDT html extractProtCTriad html extractProtDC html extractProtGeary html extractProtMoran html extractProtMoreauBroto html extractProtPAAC html extractProtPSSM html extractProtPSSMAcc html extractProtPSSMFeature html extractProtQSO html extractProtSOCN html extractProtTC html getCPI html getDrug html getFASTAFromKEGG html getFASTAFromUniProt html getMolFromCAS html getMolFromChEMBL html getMolFromDrugBank html getMolFromKEGG html getMolFromPubChem html getPDBFromRCSBPDB html getPPI html getProt html getSeqFromKEGG html getSeqFromRCSBPDB html getSeqFromUniProt html getSmiFromChEMBL html getSmiFromDrugBank html getSmiFromKEGG html getSmiFromPubChem html readFASTA html readMolFromSDF html readMolFromSmi html readPDB html searchDrug html segProt html ** 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) Making 'packages.html' ...Warning in packageDescription(i, lib.loc = lib, fields = "Title", encoding = "UTF-8") : DESCRIPTION file of package 'cfDNAPro' is missing or broken done
Rcpi.Rcheck/tests/runTests.Rout
R Under development (unstable) (2021-11-21 r81221) -- "Unsuffered Consequences" Copyright (C) 2021 The R Foundation for Statistical Computing Platform: x86_64-w64-mingw32/x64 (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 Mar 17 20:03:23 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 5.71 0.54 5.62
Rcpi.Rcheck/Rcpi-Ex.timings
name | user | system | elapsed | |
AA2DACOR | 0 | 0 | 0 | |
AA3DMoRSE | 0.01 | 0.00 | 0.01 | |
AAACF | 0.02 | 0.00 | 0.02 | |
AABLOSUM100 | 0 | 0 | 0 | |
AABLOSUM45 | 0 | 0 | 0 | |
AABLOSUM50 | 0 | 0 | 0 | |
AABLOSUM62 | 0 | 0 | 0 | |
AABLOSUM80 | 0 | 0 | 0 | |
AABurden | 0 | 0 | 0 | |
AACPSA | 0 | 0 | 0 | |
AAConn | 0 | 0 | 0 | |
AAConst | 0.00 | 0.02 | 0.02 | |
AADescAll | 0 | 0 | 0 | |
AAEdgeAdj | 0 | 0 | 0 | |
AAEigIdx | 0 | 0 | 0 | |
AAFGC | 0 | 0 | 0 | |
AAGETAWAY | 0.01 | 0.00 | 0.01 | |
AAGeom | 0 | 0 | 0 | |
AAInfo | 0 | 0 | 0 | |
AAMOE2D | 0 | 0 | 0 | |
AAMOE3D | 0 | 0 | 0 | |
AAMetaInfo | 0 | 0 | 0 | |
AAMolProp | 0 | 0 | 0 | |
AAPAM120 | 0 | 0 | 0 | |
AAPAM250 | 0 | 0 | 0 | |
AAPAM30 | 0 | 0 | 0 | |
AAPAM40 | 0 | 0 | 0 | |
AAPAM70 | 0 | 0 | 0 | |
AARDF | 0 | 0 | 0 | |
AARandic | 0 | 0 | 0 | |
AATopo | 0.00 | 0.01 | 0.01 | |
AATopoChg | 0 | 0 | 0 | |
AAWHIM | 0 | 0 | 0 | |
AAWalk | 0 | 0 | 0 | |
AAindex | 0 | 0 | 0 | |
OptAA3d | 0 | 0 | 0 | |
acc | 0.01 | 0.00 | 0.02 | |
calcDrugFPSim | 1.91 | 0.22 | 0.59 | |
calcDrugMCSSim | 0 | 0 | 0 | |
calcParProtGOSim | 0 | 0 | 0 | |
calcParProtSeqSim | 0 | 0 | 0 | |
calcTwoProtGOSim | 0 | 0 | 0 | |
calcTwoProtSeqSim | 0.01 | 0.00 | 0.02 | |
checkProt | 0 | 0 | 0 | |
convMolFormat | 0 | 0 | 0 | |
extractDrugAIO | 0 | 0 | 0 | |
extractDrugALOGP | 0 | 0 | 0 | |
extractDrugAminoAcidCount | 0 | 0 | 0 | |
extractDrugApol | 0 | 0 | 0 | |
extractDrugAromaticAtomsCount | 0 | 0 | 0 | |
extractDrugAromaticBondsCount | 0 | 0 | 0 | |
extractDrugAtomCount | 0 | 0 | 0 | |
extractDrugAutocorrelationCharge | 0 | 0 | 0 | |
extractDrugAutocorrelationMass | 0 | 0 | 0 | |
extractDrugAutocorrelationPolarizability | 0 | 0 | 0 | |
extractDrugBCUT | 0 | 0 | 0 | |
extractDrugBPol | 0 | 0 | 0 | |
extractDrugBondCount | 0 | 0 | 0 | |
extractDrugCPSA | 0 | 0 | 0 | |
extractDrugCarbonTypes | 0 | 0 | 0 | |
extractDrugChiChain | 0 | 0 | 0 | |
extractDrugChiCluster | 0 | 0 | 0 | |
extractDrugChiPath | 0 | 0 | 0 | |
extractDrugChiPathCluster | 0 | 0 | 0 | |
extractDrugDescOB | 0 | 0 | 0 | |
extractDrugECI | 0 | 0 | 0 | |
extractDrugEstate | 0.02 | 0.00 | 0.02 | |
extractDrugEstateComplete | 0 | 0 | 0 | |
extractDrugExtended | 0 | 0 | 0 | |
extractDrugExtendedComplete | 0 | 0 | 0 | |
extractDrugFMF | 0 | 0 | 0 | |
extractDrugFragmentComplexity | 0 | 0 | 0 | |
extractDrugGraph | 0 | 0 | 0 | |
extractDrugGraphComplete | 0 | 0 | 0 | |
extractDrugGravitationalIndex | 0 | 0 | 0 | |
extractDrugHBondAcceptorCount | 0 | 0 | 0 | |
extractDrugHBondDonorCount | 0 | 0 | 0 | |
extractDrugHybridization | 0.02 | 0.00 | 0.01 | |
extractDrugHybridizationComplete | 0 | 0 | 0 | |
extractDrugHybridizationRatio | 0 | 0 | 0 | |
extractDrugIPMolecularLearning | 0 | 0 | 0 | |
extractDrugKR | 0 | 0 | 0 | |
extractDrugKRComplete | 0 | 0 | 0 | |
extractDrugKappaShapeIndices | 0 | 0 | 0 | |
extractDrugKierHallSmarts | 0 | 0 | 0 | |
extractDrugLargestChain | 0 | 0 | 0 | |
extractDrugLargestPiSystem | 0 | 0 | 0 | |
extractDrugLengthOverBreadth | 0 | 0 | 0 | |
extractDrugLongestAliphaticChain | 0 | 0 | 0 | |
extractDrugMACCS | 0 | 0 | 0 | |
extractDrugMACCSComplete | 0 | 0 | 0 | |
extractDrugMDE | 0 | 0 | 0 | |
extractDrugMannholdLogP | 0 | 0 | 0 | |
extractDrugMomentOfInertia | 0 | 0 | 0 | |
extractDrugOBFP2 | 0 | 0 | 0 | |
extractDrugOBFP3 | 0 | 0 | 0 | |
extractDrugOBFP4 | 0.02 | 0.00 | 0.01 | |
extractDrugOBMACCS | 0 | 0 | 0 | |
extractDrugPetitjeanNumber | 0 | 0 | 0 | |
extractDrugPetitjeanShapeIndex | 0 | 0 | 0 | |
extractDrugPubChem | 0 | 0 | 0 | |
extractDrugPubChemComplete | 0 | 0 | 0 | |
extractDrugRotatableBondsCount | 0 | 0 | 0 | |
extractDrugRuleOfFive | 0 | 0 | 0 | |
extractDrugShortestPath | 0.01 | 0.00 | 0.02 | |
extractDrugShortestPathComplete | 0 | 0 | 0 | |
extractDrugStandard | 0 | 0 | 0 | |
extractDrugStandardComplete | 0 | 0 | 0 | |
extractDrugTPSA | 0 | 0 | 0 | |
extractDrugVABC | 0 | 0 | 0 | |
extractDrugVAdjMa | 0 | 0 | 0 | |
extractDrugWHIM | 0 | 0 | 0 | |
extractDrugWeight | 0 | 0 | 0 | |
extractDrugWeightedPath | 0 | 0 | 0 | |
extractDrugWienerNumbers | 0 | 0 | 0 | |
extractDrugXLogP | 0 | 0 | 0 | |
extractDrugZagrebIndex | 0 | 0 | 0 | |
extractPCMBLOSUM | 0.02 | 0.00 | 0.02 | |
extractPCMDescScales | 0.01 | 0.00 | 0.01 | |
extractPCMFAScales | 0.02 | 0.00 | 0.02 | |
extractPCMMDSScales | 0.00 | 0.01 | 0.01 | |
extractPCMPropScales | 0 | 0 | 0 | |
extractPCMScales | 0.14 | 0.00 | 0.14 | |
extractProtAAC | 0 | 0 | 0 | |
extractProtAPAAC | 0.89 | 0.00 | 0.89 | |
extractProtCTDC | 0.02 | 0.00 | 0.02 | |
extractProtCTDD | 0 | 0 | 0 | |
extractProtCTDT | 0 | 0 | 0 | |
extractProtCTriad | 0.11 | 0.02 | 0.12 | |
extractProtDC | 0 | 0 | 0 | |
extractProtGeary | 0.14 | 0.00 | 0.14 | |
extractProtMoran | 0.14 | 0.00 | 0.15 | |
extractProtMoreauBroto | 0.12 | 0.00 | 0.12 | |
extractProtPAAC | 0.35 | 0.01 | 0.36 | |
extractProtPSSM | 0 | 0 | 0 | |
extractProtPSSMAcc | 0 | 0 | 0 | |
extractProtPSSMFeature | 0 | 0 | 0 | |
extractProtQSO | 0.62 | 0.00 | 0.62 | |
extractProtSOCN | 0.70 | 0.00 | 0.71 | |
extractProtTC | 0.05 | 0.05 | 0.09 | |
getCPI | 0.02 | 0.00 | 0.02 | |
getDrug | 0 | 0 | 0 | |
getFASTAFromKEGG | 0 | 0 | 0 | |
getFASTAFromUniProt | 0 | 0 | 0 | |
getMolFromCAS | 0 | 0 | 0 | |
getMolFromChEMBL | 0 | 0 | 0 | |
getMolFromDrugBank | 0 | 0 | 0 | |
getMolFromKEGG | 0 | 0 | 0 | |
getMolFromPubChem | 0 | 0 | 0 | |
getPDBFromRCSBPDB | 0 | 0 | 0 | |
getPPI | 0 | 0 | 0 | |
getProt | 0 | 0 | 0 | |
getSeqFromKEGG | 0 | 0 | 0 | |
getSeqFromRCSBPDB | 0 | 0 | 0 | |
getSeqFromUniProt | 0 | 0 | 0 | |
getSmiFromChEMBL | 0 | 0 | 0 | |
getSmiFromDrugBank | 0 | 0 | 0 | |
getSmiFromKEGG | 0 | 0 | 0 | |
getSmiFromPubChem | 0 | 0 | 0 | |
readFASTA | 0 | 0 | 0 | |
readMolFromSDF | 0 | 0 | 0 | |
readMolFromSmi | 0 | 0 | 0 | |
readPDB | 0.8 | 0.0 | 0.8 | |
searchDrug | 0 | 0 | 0 | |
segProt | 0 | 0 | 0 | |